(Z)-1,2-bis(oxidanyl)pent-1-en-3-one

Systemtic Name: (Z)-1,2-bis(oxidanyl)pent-1-en-3-one Openeye Name: (Z)-1,2-dihydroxypent-1-en-3-one CAS Name: (Z)-1,2-dihydroxy-1-penten-3-one IUPAC Name: (Z)-1,2-dihydroxypent-1-en-3-one Traditional Name: (Z)-1,2-dihydroxypent-1-en-3-one Formula: C5H8O3 MolecularWeight: 116.11522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=CO)O

Isomeric SMILES

CCC(=O)/C(=C/O)/O

InChI

InChI=1S/C5H8O3/c1-2-4(7)5(8)3-6/h3,6,8H,2H2,1H3/b5-3-