Table 4 Geochemical indicators of light oils used in this study.

From: Distribution and geochemical significance of C5 alkylated benzenes in light oils and condensates from the Tarim Basin and Beibuwan Basin

No.

Name

R1

R2

R3

R4

R5

R6

R7

R8

R9

R10

R11

R12

R13

R14

R15

R16

R17

R18

R19

R20

R21

R22

R23

R24

R25

1

RP14-5X

0.98

0.90

1.44

1.24

0.48

0.86

0.43

0.30

7.02

8.51

15.53

0.03

0.09

0.45

0.35

1.71

0.64

0.17

9.72

0.91

9.78

0.91

0.47

0.27

0.44

2

RP8-1

0.88

0.66

1.20

0.88

0.41

0.78

0.27

0.24

10.74

8.26

19.00

0.07

0.11

0.57

0.40

1.75

0.58

0.20

7.44

0.88

9.12

0.90

0.46

0.26

0.45

3

RP8001

1.05

0.79

1.38

2.53

0.41

0.78

0.29

0.23

9.99

7.50

17.49

0.06

0.14

0.54

0.40

1.72

0.73

0.21

7.90

0.89

9.21

0.90

0.46

0.26

0.47

4

XK501C

0.85

1.07

1.90

0.81

0.29

0.63

0.22

0.20

7.09

7.48

14.58

0.01

0.08

0.30

0.27

1.64

0.58

0.19

6.13

0.86

6.44

0.87

0.47

0.27

0.45

5

XK8-1

0.94

0.96

1.65

1.02

0.55

1.05

0.69

0.33

8.05

7.93

15.99

0.05

0.09

0.54

0.40

1.73

0.56

0.22

13.98

0.93

12.11

0.92

0.49

0.28

0.72

6

JY103C

0.89

0.90

1.81

0.90

0.31

0.70

0.21

0.19

9.57

7.91

17.48

0.03

0.09

0.33

0.30

1.75

0.59

0.14

6.43

0.87

7.20

0.88

0.43

0.25

0.57

7

JY5H

0.82

0.90

1.86

1.24

0.17

0.50

0.18

0.19

12.32

11.04

23.37

0.03

0.09

0.38

0.31

1.79

0.59

0.14

5.28

0.84

7.15

0.88

0.41

0.24

0.52

8

YM1

0.98

0.67

1.30

1.07

0.51

1.02

0.40

0.18

8.89

7.74

16.63

0.06

0.17

0.71

0.47

1.72

0.55

0.23

15.57

0.94

12.56

0.93

0.51

0.30

0.87

9

YM2

0.91

0.90

1.63

1.13

0.25

0.58

0.24

0.25

11.37

9.30

20.67

0.01

0.07

0.30

0.26

2.04

0.52

0.08

5.99

0.86

7.14

0.88

0.42

0.25

0.74

10

YM3

0.93

0.77

1.39

0.87

0.53

1.03

0.37

0.17

10.29

8.09

18.38

0.07

0.14

0.65

0.47

1.74

0.60

0.26

15.28

0.94

12.65

0.93

0.50

0.30

0.79

11

YM4

0.97

0.70

1.27

3.29

0.34

0.70

0.24

0.16

11.54

8.80

20.34

0.05

0.09

0.40

0.31

1.98

0.50

0.17

8.72

0.90

8.52

0.89

0.48

0.28

0.66

12

YM5

0.87

0.61

1.05

1.02

0.56

1.03

0.44

0.16

8.29

10.06

18.35

0.06

0.13

0.75

0.50

1.75

0.52

0.25

16.46

0.94

13.19

0.93

0.51

0.30

0.96

13

YM102

0.92

0.75

1.46

1.46

0.27

0.69

0.27

0.14

13.56

10.78

24.35

0.02

0.08

0.28

0.25

1.98

0.53

0.11

8.02

0.89

7.92

0.89

0.46

0.27

0.72

14

YJ1X

0.90

0.76

1.30

0.97

0.35

0.71

0.37

0.24

11.67

6.11

17.77

0.09

0.10

0.36

0.27

1.86

0.54

0.26

7.85

0.89

8.78

0.90

0.45

0.26

0.77

15

YJ2X

0.95

0.93

1.68

0.73

0.58

1.08

0.55

0.21

10.66

4.51

15.17

0.08

0.13

0.61

0.44

1.77

0.51

0.31

13.82

0.93

12.47

0.93

0.50

0.29

0.87

16

S3-1

1.94

0.41

0.52

0.51

1.50

2.10

1.54

1.25

2.98

1.42

4.40

0.49

0.11

3.43

1.44

0.19

0.70

1.96

28.94

0.97

34.27

0.97

0.73

0.38

0.07

17

YL2-1

1.86

0.17

0.18

0.44

1.28

1.56

0.79

nd

0.58

0.25

0.82

nd

nd

nd

nd

0.35

0.41

0.49

15.05

0.94

24.81

0.96

0.53

0.30

0.10

18

YL2-2

1.86

0.34

0.33

0.35

1.35

1.88

1.09

nd

1.23

0.30

1.53

0.28

0.31

3.56

1.83

0.35

0.41

0.49

15.05

0.94

24.81

0.96

0.53

0.30

0.05

19

YD2-2

2.08

0.58

0.50

0.43

1.31

1.65

0.75

1.95

1.89

3.23

5.12

0.31

0.18

2.04

1.18

nd

nd

nd

9.62

0.91

13.55

0.93

0.51

0.29

0.07

20

YD2-3

2.08

0.42

0.44

0.48

1.74

2.05

0.94

7.09

0.84

1.90

2.74

0.35

0.21

2.86

1.52

/

1.40

nd

nd

nd

nd

nd

nd

nd

0.07

21

KU1

1.68

0.55

0.45

0.58

0.78

1.23

0.64

1.26

1.08

0.43

1.51

0.58

0.26

3.46

1.31

0.34

3.06

3.55

9.45

0.90

12.09

0.92

0.37

0.21

0.13

22

DN201

2.68

0.19

0.15

0.40

0.58

1.93

0.95

3.20

0.34

0.36

0.70

0.32

0.26

4.24

1.67

nd

nd

nd

nd

nd

nd

nd

nd

nd

0.14

23

DW105

2.20

0.55

0.55

0.36

1.27

1.59

1.08

1.50

1.78

1.09

2.87

nd

nd

nd

nd

nd

nd

nd

nd

nd

nd

nd

nd

nd

0.07

24

DB2

2.46

0.45

0.46

0.42

1.25

1.22

0.86

1.33

1.17

0.58

1.74

nd

nd

nd

nd

0.69

1.50

2.32

nd

nd

nd

nd

nd

nd

0.10

25

DB202

2.72

0.35

0.23

0.31

1.10

1.37

0.80

4.36

1.59

0.48

2.07

nd

nd

nd

nd

0.51

1.96

2.71

nd

nd

nd

nd

nd

nd

0.10

26

H1-01

3.81

0.27

0.29

0.28

1.63

1.71

1.78

0.56

11.32

6.08

17.40

0.41

0.42

3.66

1.53

0.22

5.42

1.38

6.73

0.87

5.97

0.86

0.54

0.29

0.11

27

H1-02

3.73

0.35

0.31

0.25

1.60

1.71

1.45

0.47

10.93

6.52

17.45

0.33

0.16

1.71

1.18

0.40

2.25

0.80

6.44

0.87

5.64

0.85

0.52

0.28

0.10

28

H2

4.30

0.42

0.33

0.55

1.13

1.66

0.85

0.50

10.73

4.96

15.69

0.40

0.34

3.11

1.46

0.44

2.28

0.89

5.80

0.85

5.97

0.86

0.51

0.28

0.10

29

H2-3

4.26

0.43

0.66

0.67

1.13

1.64

0.92

0.61

7.59

5.61

13.20

0.43

0.41

3.85

1.55

0.53

2.29

0.94

6.73

0.87

5.99

0.86

0.53

0.28

0.10

30

H3

3.89

0.41

0.41

0.25

1.15

1.69

0.49

0.30

9.61

6.74

16.35

0.45

0.42

3.58

1.55

0.18

6.87

0.86

5.52

0.85

5.41

0.84

0.50

0.27

0.10

31

H5-01

4.46

0.23

0.21

0.05

1.67

2.40

1.27

0.47

nd

nd

nd

0.62

0.55

4.06

1.28

0.41

2.83

0.77

4.32

0.81

3.68

0.79

0.47

0.24

0.12

32

HX4-01

4.46

0.18

0.18

0.22

1.38

2.04

1.51

0.49

16.23

9.52

25.74

0.38

0.40

2.99

1.34

0.48

1.95

0.61

4.56

0.82

4.16

0.81

0.45

0.24

0.11

33

FCl-02

2.93

0.39

0.48

0.22

1.12

1.84

0.29

0.47

18.00

7.29

25.29

0.35

0.23

2.63

1.31

0.26

4.72

0.61

3.81

0.79

5.13

0.84

0.44

0.23

0.11

34

HD-1-1

3.65

0.39

0.28

0.16

2.45

2.80

1.61

0.31

8.06

0.83

8.89

0.41

0.40

4.19

1.72

0.35

3.13

2.66

12.05

0.92

7.34

0.88

0.61

0.32

0.08

  1. R1: Pr/Ph; R2: MTR; R3: MT1; R4: MT2; R5: 1,2,4,5/1,2,3,4-TeMB; R6: TeMBr; R7: C5-R1; R8: C5-R2; R9:iPTr1; R10: iPTr2; R11: iPTr; R12: cadinane/(cadinane + 8β(H)-drimane); R13: 2,2,4a,7,8-pentamethyl-decalin/(2,2,4a,7,8-pentamethyl-decalin + 8β(H)-drimane); R14: 1,2,2,5,5-pentamethyl-trans-decalin/(1,2,2,5,5-pentamethyl-trans-decalin + 8β(H)-drimane); R15: 1,1,2,5,5-pentamethyl-trans-decalin/(1,1,2,5,5-pentamethyl-trans-decalin + 8β(H)-drimane); R16: nC7/MyCC6; R17: CYC5 − 7/nC5 − 7; R18: Tol/nC7; R19: MDR; R20: MDR’; R21: EDR; R22: EDR’; R23: F1; R24: F2; R25: DBT/P. nd: no data. Geochemical parameters calculation method and compound complete name were listed in Meng et al.14.