(4-methoxyphenyl) 2-(3-oxidanylcyclopent-2-en-1-yl)ethanoate

Systemtic Name: (4-methoxyphenyl) 2-(3-oxidanylcyclopent-2-en-1-yl)ethanoate Openeye Name: (4-methoxyphenyl) 2-(3-hydroxycyclopent-2-en-1-yl)acetate CAS Name: 2-(3-hydroxy-1-cyclopent-2-enyl)acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-(3-hydroxycyclopent-2-en-1-yl)acetate Traditional Name: 2-(3-hydroxycyclopent-2-en-1-yl)acetic acid (4-methoxyphenyl) ester Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)CC2CCC(=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)CC2CCC(=C2)O

InChI

InChI=1S/C14H16O4/c1-17-12-4-6-13(7-5-12)18-14(16)9-10-2-3-11(15)8-10/h4-8,10,15H,2-3,9H2,1H3