EINECS 258-998-0

2-[(1S,3S,6R)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl]propan-2-ol

Also Known As: EINECS 258-998-0|EINECS 259-004-8|(1alpha,3beta,6alpha)-alpha,alpha,6-Trimethyl-7-oxabicyclo(4.1.0)heptane-3-methanol|2-(6-Methyl-7-oxabicyclo[4.1.0]hept-3-yl)-2-propanol|2-[(1r,4s,6s)-1-methyl-7-oxabicyclo[4.1.0]heptan-4-yl]propan-2-ol|2-[(1S,3S,6R)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl]propan-2-ol|(1S,6R)-alpha,alpha,6-Trimethyl-7-oxabicyclo[4.1.0]heptane-3beta-methanol|2-[(1R,4S,6S)-1-Methyl-7-oxabicyclo[4.1.0]heptane-4-yl]-2-propanol|(1alpha)-alpha,alpha,6alpha-Trimethyl-7-oxabicyclo[4.1.0]heptane-3beta-methanol|(1alpha,3beta,6alpha)-alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol|(1S,1alpha)-alpha,alpha,6alpha-Trimethyl-7-oxabicyclo[4.1.0]heptane-3beta-methanol|1-[(1R,4S,6S)-1-Methyl-7-oxabicyclo[4.1.0]heptane-4-yl]-1-methylethanol

Molecular Formula	C10H18O2
Molecular Weight	170.13068 g/mol
LogP	1.7149
Topological Polar Surface Area	32.76 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	2
Rotatable Bonds	1
Exact Mass	170.13068
Monoisotopic Mass	170.13068
Heavy Atoms	12
Complexity	194.50548

Chemical Identifiers

CAS Number	57761-51-0
SMILES	C[C@@]12CC[C@@H](C[C@@H]1O2)C(C)(C)O