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Also known as: Cyclobutylmethanol, 4415-82-1, Cyclobutylcarbinol, Hydroxymethylcyclobutane, (hydroxymethyl)cyclobutane, Muz4h2286i
Molecular Formula
C5H10O
Molecular Weight
86.13  g/mol
InChI Key
WPOPOPFNZYPKAV-UHFFFAOYSA-N
FDA UNII
MUZ4H2286I

CAS 4415-82-1
1 2D Structure

CAS 4415-82-1

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
cyclobutylmethanol
2.1.2 InChI
InChI=1S/C5H10O/c6-4-5-2-1-3-5/h5-6H,1-4H2
2.1.3 InChI Key
WPOPOPFNZYPKAV-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1CC(C1)CO
2.2 Other Identifiers
2.2.1 UNII
MUZ4H2286I
2.3 Synonyms
2.3.1 MeSH Synonyms

1. Cyclobutylcarbinol

2. Cyclobutylmethanol

2.3.2 Depositor-Supplied Synonyms

1. Cyclobutylmethanol

2. 4415-82-1

3. Cyclobutylcarbinol

4. Hydroxymethylcyclobutane

5. (hydroxymethyl)cyclobutane

6. Muz4h2286i

7. Cyclobutyl Methanol

8. Cyclobutyl-methanol

9. C5h10o

10. Cyclobutanecarbinol

11. Cyclobutane Carbinol

12. Einecs 224-575-4

13. Mfcd00001330

14. Cyclobutanemethanol, 99%

15. Cyclobutane Methanol

16. Unii-muz4h2286i

17. Amcb00077

18. Wpopopfnzypkav-uhfffaoysa-

19. Dtxsid40196057

20. Act03329

21. Bcp17767

22. Zinc2140850

23. Stk328111

24. Akos005431138

25. Am90211

26. Cs-w001922

27. Sb83774

28. Ac-25568

29. Cyclobutane; Methanol;cyclobutylmethanol

30. Db-016113

31. Ft-0602495

32. En300-85731

33. 415c821

34. A826502

35. J-520142

36. F0001-1203

2.4 Create Date
2005-03-27
3 Chemical and Physical Properties
Molecular Weight 86.13 g/mol
Molecular Formula C5H10O
XLogP30.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass86.073164938 g/mol
Monoisotopic Mass86.073164938 g/mol
Topological Polar Surface Area20.2 Ų
Heavy Atom Count6
Formal Charge0
Complexity39.2
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

BUILDING BLOCK

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