4,8-dimethyl-7-[(3-methylbut-2-en-1-yl)oxy]-2H-1-benzopyran-2-one

Chemical Structure Depiction of
4,8-dimethyl-7-[(3-methylbut-2-en-1-yl)oxy]-2H-1-benzopyran-2-one
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-3946
Compound Name: 4,8-dimethyl-7-[(3-methylbut-2-en-1-yl)oxy]-2H-1-benzopyran-2-one
Molecular Weight: 258.32
Molecular Formula: C16 H18 O3
Smiles: CC(C)=CCOc1ccc2C(C)=CC(=O)Oc2c1C
Stereo: ACHIRAL
logP: 4.3299
logD: 4.3299
logSw: -4.4818
Hydrogen bond acceptors count: 4
Polar surface area: 27.8343
InChI Key: CFFXIVLRWQIMSJ-UHFFFAOYSA-N
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