methyl (1R,2R)-2-(2-methyl-3-oxidanylidene-cyclopenten-1-yl)cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,2R)-2-(2-methyl-3-oxidanylidene-cyclopenten-1-yl)cyclopropane-1-carboxylate Openeye Name: methyl (1R,2R)-2-(2-methyl-3-oxo-cyclopenten-1-yl)cyclopropanecarboxylate CAS Name: (1R,2R)-2-(2-methyl-3-oxo-1-cyclopentenyl)-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-2-(2-methyl-3-oxocyclopenten-1-yl)cyclopropane-1-carboxylate Traditional Name: (1R,2R)-2-(3-keto-2-methyl-cyclopenten-1-yl)cyclopropanecarboxylic acid methyl ester Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1=O)C2CC2C(=O)OC

Isomeric SMILES

CC1=C(CCC1=O)[C@@H]2C[C@H]2C(=O)OC

InChI

InChI=1S/C11H14O3/c1-6-7(3-4-10(6)12)8-5-9(8)11(13)14-2/h8-9H,3-5H2,1-2H3/t8-,9+/m0/s1