methyl (1S,2R)-1,2-dimethyl-5-oxidanylidene-cyclopent-3-ene-1-carboxylate

Systemtic Name: methyl (1S,2R)-1,2-dimethyl-5-oxidanylidene-cyclopent-3-ene-1-carboxylate Openeye Name: methyl (1S,2R)-1,2-dimethyl-5-oxo-cyclopent-3-ene-1-carboxylate CAS Name: (1S,2R)-1,2-dimethyl-5-oxo-1-cyclopent-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-1,2-dimethyl-5-oxocyclopent-3-ene-1-carboxylate Traditional Name: (1S,5R)-2-keto-1,5-dimethyl-cyclopent-3-ene-1-carboxylic acid methyl ester Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=O)C1(C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C9H12O3/c1-6-4-5-7(10)9(6,2)8(11)12-3/h4-6H,1-3H3/t6-,9+/m1/s1