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

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

Compound ID: 3690-0596
Compound Name: (6,8,9-trimethyl-4-pentyl-3-oxabicyclo[3.3.1]non-6-en-1-yl)methanol
Molecular Weight: 266.42
Molecular Formula: C17 H30 O2
Smiles: CCCCCC1C2C(C)C(CO)(CO1)C(C)C=C2C
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.3139
logD: 4.3139
logSw: -4.2874
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.6764
InChI Key: KWAQTWWTBCDMPK-UHFFFAOYSA-N
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