3-ethenyl-4,5-bis(oxidanyl)cyclopent-2-en-1-one

Systemtic Name: 3-ethenyl-4,5-bis(oxidanyl)cyclopent-2-en-1-one Openeye Name: 4,5-dihydroxy-3-vinyl-cyclopent-2-en-1-one CAS Name: 3-ethenyl-4,5-dihydroxy-1-cyclopent-2-enone IUPAC Name: 3-ethenyl-4,5-dihydroxycyclopent-2-en-1-one Traditional Name: 4,5-dihydroxy-3-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/c1-2-4-3-5(8)7(10)6(4)9/h2-3,6-7,9-10H,1H2