prop-2-en-1-yl [(6-methyl-4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]acetate

Chemical Structure Depiction of
prop-2-en-1-yl [(6-methyl-4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]acetate
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 4182-0731
Compound Name: prop-2-en-1-yl [(6-methyl-4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]acetate
Molecular Weight: 314.34
Molecular Formula: C18 H18 O5
Smiles: Cc1c(ccc2C3CCCC=3C(=O)Oc12)OCC(=O)OCC=C
Stereo: ACHIRAL
logP: 2.8569
logD: 2.8569
logSw: -3.1716
Hydrogen bond acceptors count: 7
Polar surface area: 49.17
InChI Key: RPYNZNVNIKZKHY-UHFFFAOYSA-N
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