(6,8,9-trimethyl-4-propyl-3-oxabicyclo[3.3.1]non-6-en-1-yl)methanol

Chemical Structure Depiction of
(6,8,9-trimethyl-4-propyl-3-oxabicyclo[3.3.1]non-6-en-1-yl)methanol
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: 3690-0588
Compound Name: (6,8,9-trimethyl-4-propyl-3-oxabicyclo[3.3.1]non-6-en-1-yl)methanol
Molecular Weight: 238.37
Molecular Formula: C15 H26 O2
Smiles: CCCC1C2C(C)C(CO)(CO1)C(C)C=C2C
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.1568
logD: 3.1568
logSw: -2.9854
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.6764
InChI Key: BCAUUCDDNVFSTF-UHFFFAOYSA-N
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