4-ethenyl-3,4-bis(oxidanyl)cyclopent-2-en-1-one

Systemtic Name: 4-ethenyl-3,4-bis(oxidanyl)cyclopent-2-en-1-one Openeye Name: 3,4-dihydroxy-4-vinyl-cyclopent-2-en-1-one CAS Name: 4-ethenyl-3,4-dihydroxy-1-cyclopent-2-enone IUPAC Name: 4-ethenyl-3,4-dihydroxycyclopent-2-en-1-one Traditional Name: 3,4-dihydroxy-4-vinyl-cyclopent-2-en-1-one Formula: C7H8O3 MolecularWeight: 140.13662

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CC(=O)C=C1O)O

Isomeric SMILES

C=CC1(CC(=O)C=C1O)O

InChI

InChI=1S/C7H8O3/c1-2-7(10)4-5(8)3-6(7)9/h2-3,9-10H,1,4H2