methyl (1S,2R)-2-[(1S)-2-oxidanylidenecyclohexyl]cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,2R)-2-[(1S)-2-oxidanylidenecyclohexyl]cyclopentane-1-carboxylate Openeye Name: methyl (1S,2R)-2-[(1S)-2-oxocyclohexyl]cyclopentanecarboxylate CAS Name: (1S,2R)-2-[(1S)-2-oxocyclohexyl]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-2-[(1S)-2-oxocyclohexyl]cyclopentane-1-carboxylate Traditional Name: (1S,2R)-2-[(1S)-2-ketocyclohexyl]cyclopentanecarboxylic acid methyl ester Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCCC1C2CCCCC2=O

Isomeric SMILES

COC(=O)[C@H]1CCC[C@@H]1[C@@H]2CCCCC2=O

InChI

InChI=1S/C13H20O3/c1-16-13(15)11-7-4-6-9(11)10-5-2-3-8-12(10)14/h9-11H,2-8H2,1H3/t9-,10+,11+/m1/s1