4-(6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl)phenyl acetate

Chemical Structure Depiction of
4-(6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl)phenyl acetate
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: 6228-0004
Compound Name: 4-(6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl)phenyl acetate
Molecular Weight: 300.4
Molecular Formula: C19 H24 O3
Smiles: CC1C=C(C)C2C(C)C1COC2c1ccc(cc1)OC(C)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.5688
logD: 3.5688
logSw: -3.535
Hydrogen bond acceptors count: 4
Polar surface area: 29.7984
InChI Key: SRZZJSRTPWVXAD-UHFFFAOYSA-N
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