4-[2-(benzyloxy)phenyl]-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-6-ene

Chemical Structure Depiction of
4-[2-(benzyloxy)phenyl]-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-6-ene
Available: 79 mg
Amount:
mg
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Compound characteristics

Compound ID: 6228-0038
Compound Name: 4-[2-(benzyloxy)phenyl]-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-6-ene
Molecular Weight: 348.48
Molecular Formula: C24 H28 O2
Smiles: CC1C=C(C)C2C(C)C1COC2c1ccccc1OCc1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.7345
logD: 5.7345
logSw: -5.7424
Hydrogen bond acceptors count: 2
Polar surface area: 16.3615
InChI Key: DUWXMXJIRAGQTJ-UHFFFAOYSA-N
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