[1,4-bis(oxidanyl)cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [1,4-bis(oxidanyl)cyclopent-2-en-1-yl] ethanoate Openeye Name: (1,4-dihydroxycyclopent-2-en-1-yl) acetate CAS Name: acetic acid (1,4-dihydroxy-1-cyclopent-2-enyl) ester IUPAC Name: (1,4-dihydroxycyclopent-2-en-1-yl) acetate Traditional Name: acetic acid (1,4-dihydroxycyclopent-2-en-1-yl) ester Formula: C7H10O4 MolecularWeight: 158.1519

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CC(C=C1)O)O

Isomeric SMILES

CC(=O)OC1(CC(C=C1)O)O

InChI

InChI=1S/C7H10O4/c1-5(8)11-7(10)3-2-6(9)4-7/h2-3,6,9-10H,4H2,1H3