(5R,6S)-6-methoxycarbonyl-5-methyl-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name: (5R,6S)-6-methoxycarbonyl-5-methyl-3-oxidanylidene-cyclohexen-1-olate Openeye Name: (5R,6S)-6-methoxycarbonyl-5-methyl-3-oxo-cyclohexen-1-olate CAS Name: (5R,6S)-6-methoxycarbonyl-5-methyl-3-oxo-1-cyclohexenolate IUPAC Name: (5R,6S)-6-methoxycarbonyl-5-methyl-3-oxocyclohexen-1-olate Traditional Name: (5R,6S)-6-carbomethoxy-3-keto-5-methyl-cyclohexen-1-olate Formula: C9H11O4- MolecularWeight: 183.18124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C=C(C1C(=O)OC)[O-]

Isomeric SMILES

C[C@@H]1CC(=O)C=C([C@H]1C(=O)OC)[O-]

InChI

InChI=1S/C9H12O4/c1-5-3-6(10)4-7(11)8(5)9(12)13-2/h4-5,8,11H,3H2,1-2H3/p-1/t5-,8+/m1/s1