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

Chemical Structure Depiction of
prop-2-en-1-yl [(4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]acetate
Available: 45 mg
Amount:
mg
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Compound characteristics

Compound ID: 4182-0730
Compound Name: prop-2-en-1-yl [(4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]acetate
Molecular Weight: 300.31
Molecular Formula: C17 H16 O5
Smiles: C=CCOC(COc1ccc2C3CCCC=3C(=O)Oc2c1)=O
Stereo: ACHIRAL
logP: 2.3246
logD: 2.3246
logSw: -2.9634
Hydrogen bond acceptors count: 7
Polar surface area: 49.399
InChI Key: WAUWYPKDMWCIJH-UHFFFAOYSA-N
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