(Z)-5-methyl-2-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]hex-2-enoate

Systemtic Name: (Z)-5-methyl-2-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]hex-2-enoate Openeye Name: (Z)-2-[(E)-3-hydroxy-3-oxo-prop-1-enyl]-5-methyl-hex-2-enoate CAS Name: (Z)-2-[(E)-3-hydroxy-3-oxoprop-1-enyl]-5-methyl-2-hexenoate IUPAC Name: (Z)-2-[(E)-3-hydroxy-3-oxoprop-1-enyl]-5-methylhex-2-enoate Traditional Name: (Z)-2-[(E)-3-hydroxy-3-keto-prop-1-enyl]-5-methyl-hex-2-enoate Formula: C10H13O4- MolecularWeight: 197.20782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC=C(C=CC(=O)O)C(=O)[O-]

Isomeric SMILES

CC(C)C/C=C(/C=C/C(=O)O)\C(=O)[O-]

InChI

InChI=1S/C10H14O4/c1-7(2)3-4-8(10(13)14)5-6-9(11)12/h4-7H,3H2,1-2H3,(H,11,12)(H,13,14)/p-1/b6-5+,8-4-