(Z)-4-methoxy-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-4-methoxy-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-4-hydroxy-4-methoxy-but-3-en-2-one CAS Name: (Z)-4-hydroxy-4-methoxy-3-buten-2-one IUPAC Name: (Z)-4-hydroxy-4-methoxybut-3-en-2-one Traditional Name: (Z)-4-hydroxy-4-methoxy-but-3-en-2-one Formula: C5H8O3 MolecularWeight: 116.11522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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