2-(1-methyl-4-oxidanylidene-cyclohex-2-en-1-yl)propanoate

Systemtic Name: 2-(1-methyl-4-oxidanylidene-cyclohex-2-en-1-yl)propanoate Openeye Name: 2-(1-methyl-4-oxo-cyclohex-2-en-1-yl)propanoate CAS Name: 2-(1-methyl-4-oxo-1-cyclohex-2-enyl)propanoate IUPAC Name: 2-(1-methyl-4-oxocyclohex-2-en-1-yl)propanoate Traditional Name: 2-(4-keto-1-methyl-cyclohex-2-en-1-yl)propionate Formula: C10H13O3- MolecularWeight: 181.20842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])C1(CCC(=O)C=C1)C

Isomeric SMILES

CC(C(=O)[O-])C1(CCC(=O)C=C1)C

InChI

InChI=1S/C10H14O3/c1-7(9(12)13)10(2)5-3-8(11)4-6-10/h3,5,7H,4,6H2,1-2H3,(H,12,13)/p-1