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8-(2-hydroxyethyloxy)-7-methoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
8-(2-hydroxyethyloxy)-7-methoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C3=C(CCC3)C(=O)OC2=C1)OCCO
Isomeric SMILES
COC1=C(C=C2C3=C(CCC3)C(=O)OC2=C1)OCCO
InChI
InChI=1S/C15H16O5/c1-18-13-8-12-11(7-14(13)19-6-5-16)9-3-2-4-10(9)15(17)20-12/h7-8,16H,2-6H2,1H3
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