(Z)-2-ethanoyl-1-methoxy-3-oxidanylidene-dec-1-en-1-olate

Systemtic Name: (Z)-2-ethanoyl-1-methoxy-3-oxidanylidene-dec-1-en-1-olate Openeye Name: (Z)-2-acetyl-1-methoxy-3-oxo-dec-1-en-1-olate CAS Name: (Z)-2-acetyl-1-methoxy-3-oxo-1-decen-1-olate IUPAC Name: (Z)-2-acetyl-1-methoxy-3-oxodec-1-en-1-olate Traditional Name: (Z)-2-acetyl-3-keto-1-methoxy-dec-1-en-1-olate Formula: C13H21O4- MolecularWeight: 241.30344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)C(=C([O-])OC)C(=O)C

Isomeric SMILES

CCCCCCCC(=O)/C(=C(/[O-])\OC)/C(=O)C

InChI

InChI=1S/C13H22O4/c1-4-5-6-7-8-9-11(15)12(10(2)14)13(16)17-3/h16H,4-9H2,1-3H3/p-1/b13-12-