4,5-bis(oxidanyl)-3-[(Z)-prop-1-enyl]cyclopent-2-en-1-one

Systemtic Name: 4,5-bis(oxidanyl)-3-[(Z)-prop-1-enyl]cyclopent-2-en-1-one Openeye Name: 4,5-dihydroxy-3-[(Z)-prop-1-enyl]cyclopent-2-en-1-one CAS Name: 4,5-dihydroxy-3-[(Z)-prop-1-enyl]-1-cyclopent-2-enone IUPAC Name: 4,5-dihydroxy-3-[(Z)-prop-1-enyl]cyclopent-2-en-1-one Traditional Name: 4,5-dihydroxy-3-[(Z)-prop-1-enyl]cyclopent-2-en-1-one Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C\C1=CC(=O)C(C1O)O

InChI

InChI=1S/C8H10O3/c1-2-3-5-4-6(9)8(11)7(5)10/h2-4,7-8,10-11H,1H3/b3-2-