methyl (Z)-4-oxidanyl-2-oxidanylidene-4-propoxy-but-3-enoate

Systemtic Name: methyl (Z)-4-oxidanyl-2-oxidanylidene-4-propoxy-but-3-enoate Openeye Name: methyl (Z)-4-hydroxy-2-oxo-4-propoxy-but-3-enoate CAS Name: (Z)-4-hydroxy-2-oxo-4-propoxy-3-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-hydroxy-2-oxo-4-propoxybut-3-enoate Traditional Name: (Z)-4-hydroxy-2-keto-4-propoxy-but-3-enoic acid methyl ester Formula: C8H12O5 MolecularWeight: 188.17788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12O5/c1-3-4-13-7(10)5-6(9)8(11)12-2/h5,10H,3-4H2,1-2H3/b7-5-