CAS 2516-33-8

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Chemistry

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Also known as: Cyclopropanemethanol, 2516-33-8, Cyclopropyl carbinol, Cyclopropylcarbinol, Cyclopropylmethyl alcohol, (hydroxymethyl)cyclopropane

Molecular Formula

C₄H₈O

Molecular Weight

72.11 g/mol

InChI Key

GUDMZGLFZNLYEY-UHFFFAOYSA-N

cyclopropylmethanol is a natural product found in Portulaca oleracea with data available.

1 2D Structure

CAS 2516-33-8

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

cyclopropylmethanol

2.1.2 InChI

InChI=1S/C4H8O/c5-3-4-1-2-4/h4-5H,1-3H2

2.1.3 InChI Key

GUDMZGLFZNLYEY-UHFFFAOYSA-N

2.1.4 Canonical SMILES

C1CC1CO

2.2 Synonyms

2.2.1 MeSH Synonyms

1. Cyclopropylcarbinol

2.2.2 Depositor-Supplied Synonyms

1. Cyclopropanemethanol

2. 2516-33-8

3. Cyclopropyl Carbinol

4. Cyclopropylcarbinol

5. Cyclopropylmethyl Alcohol

6. (hydroxymethyl)cyclopropane

7. Cyclopropanemethyl Alcohol

8. Cyclopropylcarbinyl Alcohol

9. Hydroxymethylcyclopropane

10. Cyclopropane Methanol

11. Cpc-ol

12. Cyclopropyl-methanol

13. Einecs 219-735-5

14. Mfcd00001309

15. Nsc 85925

16. Cp-carbinol

17. Ai3-39215

18. Cyclopropanmethanol

19. Cyclopropyl Methanol

20. Cyclopropyl-carbinol

21. 09v

22. Cyclpopropanemethanol

23. Cpmo

24. Hydroxymethylcyclopropan

25. 2-cyclopropyl-methanol

26. Hydroxymethyl-cyclopropan

27. Hydroxymethyl-cyclopropane

28. (hydroxy-methyl)cyclopropane

29. (hydroxymethyl) Cyclopropane

30. Dtxsid2051922

31. Cyclopropanemethanol, >=99.5%

32. Gudmzglfznlyey-uhfffaoysa-

33. Nsc85925

34. Zinc1760657

35. Nsc-85925

36. Stk328109

37. Akos000120993

38. Db-016123

39. A5103

40. Am20090298

41. Ft-0624290

42. F10303

43. W-107259

44. Q13506987

45. F0001-0846

46. Z1259087003

2.3 Create Date

2005-03-26

3 Chemical and Physical Properties

Molecular Formula	C₄H₈O
Molecular Weight	72.11 g/mol
XLogP3	0.3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	72.057514874 g/mol
Monoisotopic Mass	72.057514874 g/mol
Topological Polar Surface Area	20.2 Å²
Heavy Atom Count	5
Formal Charge	0
Complexity	30.6
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1