Close
4

Bora CDMO Bora CDMO

X

52154-82-2 manufacturers and suppliers on PharmaCompass

PharmaCompass
52154-82-2
Also known as: 52154-82-2, 7212-40-0, (1r,4r)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol, (+)-trans-p-mentha-2,8-dien-1-ol, (1r,4r)-p-mentha-2,8-dien-1-ol, (1r-trans) 1-methyl-4-(1-methylethenyl)-2-cyclohexene-1-ol
Molecular Formula
C10H16O
Molecular Weight
152.23  g/mol
InChI Key
MKPMHJQMNACGDI-UWVGGRQHSA-N
FDA UNII
7K859030EU

1 2D Structure

52154-82-2

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(1R,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol
2.1.2 InChI
InChI=1S/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,9,11H,1,5,7H2,2-3H3/t9-,10-/m0/s1
2.1.3 InChI Key
MKPMHJQMNACGDI-UWVGGRQHSA-N
2.1.4 Canonical SMILES
CC(=C)C1CCC(C=C1)(C)O
2.1.5 Isomeric SMILES
CC(=C)[C@@H]1CC[C@@](C=C1)(C)O
2.2 Other Identifiers
2.2.1 UNII
7K859030EU
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 52154-82-2

2. 7212-40-0

3. (1r,4r)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol

4. (+)-trans-p-mentha-2,8-dien-1-ol

5. (1r,4r)-p-mentha-2,8-dien-1-ol

6. (1r-trans) 1-methyl-4-(1-methylethenyl)-2-cyclohexene-1-ol

7. R1auq945jn

8. 7k859030eu

9. Trans-1-methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol

10. (1r,4r)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-enol

11. 4-isopropenyl-1-methyl-cyclohex-2-en-1-ol, (1r*,4r*), Rel-

12. 2-cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, (1r,4r)-

13. 2-cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, (1r,4r)-rel-

14. 2-cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, (1r-trans)-

15. 2-cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, Trans-

16. (1r,4r)-1-methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol

17. Rel-(1r,4r)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol

18. Cis-p-mentha-2,8-dien-1-ol

19. Unii-r1auq945jn

20. (z)-p-mentha-2,8-dien-1-ol

21. Unii-7k859030eu

22. P-mentha-2,8-dien-1-alpha-ol

23. Einecs 230-595-4

24. Fema No. 4411, Trans-(+-)-

25. (+-)-trans-p-mentha-2,8-dien-1-ol

26. 2,8-p-menthadien-1-ol, Trans-(+-)-

27. Cis-2,8-menthadien-1-ol

28. Schembl1114908

29. Trans-1-methyl-4-(1-methylvinyl)cyclohex-2-en-1-ol

30. Cis-p-mentha-2,8-diene-1-ol

31. Chebi:171978

32. (1r,4r)-1-methyl-4-(1-methylvinyl)-cyclohex-2-ene-1-ol

33. Dtxsid401301235

34. P-menth-2,8-dien-1-ol, Cis-

35. P-mentha-2,8-dien-1-ol, Cis-

36. Zinc5158342

37. Mfcd08460037

38. Akos006288261

39. Mentha-2,8-dien-1-ol, Para, Cis-

40. (1r,4r)-p-mentha-5,8-diene-1-ol

41. Fema No. 4411, Trans-(+)-

42. P-mentha-2,8-dien-1-.alpha.-ol

43. P-mentha-2,8-dien-1-ol, Trans-

44. 2,8-p-menthadien-1-ol, Trans-(+)-

45. P-mentha-2,8-dien-1-ol, (1r,4r)-

46. 2,8-p-menthadien-1-ol, Trans-(+/-)-

47. 4-isopropenyl-1-methyl-2-cyclohexen-1-ol-, Cis

48. P-mentha-2,8-dien-1-ol, Trans-(+/-)-

49. (1r,4r)-4-isopropenyl-1-methyl-2-cyclohexen-1-ol

50. 1-methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol, Cis-

51. 2-cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl), Cis

52. (1r,4r)-4-isopropenyl-1-methyl-cyclohex-2-en-1-ol, (e)-

53. (+/-)-(1r,4r)-4-isopropenyl-1-methyl-cyclohex-2-en-1-ol, (e)-

2.4 Create Date
2005-08-08
3 Chemical and Physical Properties
Molecular Weight 152.23 g/mol
Molecular Formula C10H16O
XLogP32.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass152.120115130 g/mol
Monoisotopic Mass152.120115130 g/mol
Topological Polar Surface Area20.2 Ų
Heavy Atom Count11
Formal Charge0
Complexity193
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
Ask Us for Pharmaceutical Supplier and Partner
Ask Us, Find A Supplier / Partner
No Commissions, No Strings Attached, Get Connected for FREE

What are you looking for?

How can we help you?

The request can't be empty

Please read our Privacy Policy carefully

You must agree to the privacy policy

The name can't be empty
The company can't be empty.
The email can't be empty Please enter a valid email.
The mobile can't be empty
Post Enquiry
POST ENQUIRY