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

Chemical Structure Depiction of
4,8-dimethyl-7-[(prop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one
Available: 115 mg
Amount:
mg
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Compound characteristics

Compound ID: 4579-0106
Compound Name: 4,8-dimethyl-7-[(prop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one
Molecular Weight: 230.26
Molecular Formula: C14 H14 O3
Smiles: CC1=CC(=O)Oc2c1ccc(c2C)OCC=C
Stereo: ACHIRAL
logP: 3.291
logD: 3.291
logSw: -3.5948
Hydrogen bond acceptors count: 4
Polar surface area: 27.8343
InChI Key: CWBNOQSQEHMTNZ-UHFFFAOYSA-N
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