(Z)-5,5-bis(oxidanyl)pent-3-en-2-one

Systemtic Name: (Z)-5,5-bis(oxidanyl)pent-3-en-2-one Openeye Name: (Z)-5,5-dihydroxypent-3-en-2-one CAS Name: (Z)-5,5-dihydroxy-3-penten-2-one IUPAC Name: (Z)-5,5-dihydroxypent-3-en-2-one Traditional Name: (Z)-5,5-dihydroxypent-3-en-2-one Formula: C5H8O3 MolecularWeight: 116.11522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC(O)O

Isomeric SMILES

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

InChI

InChI=1S/C5H8O3/c1-4(6)2-3-5(7)8/h2-3,5,7-8H,1H3/b3-2-