(Z)-5-methoxy-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (Z)-5-methoxy-4-oxidanyl-pent-3-en-2-one Openeye Name: (Z)-4-hydroxy-5-methoxy-pent-3-en-2-one CAS Name: (Z)-4-hydroxy-5-methoxy-3-penten-2-one IUPAC Name: (Z)-4-hydroxy-5-methoxypent-3-en-2-one Traditional Name: (Z)-4-hydroxy-5-methoxy-pent-3-en-2-one Formula: C6H10O3 MolecularWeight: 130.1418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10O3/c1-5(7)3-6(8)4-9-2/h3,8H,4H2,1-2H3/b6-3-