methyl (1R,5S)-2-oxidanylidene-5-pentyl-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,5S)-2-oxidanylidene-5-pentyl-cyclopentane-1-carboxylate Openeye Name: methyl (1R,5S)-2-oxo-5-pentyl-cyclopentanecarboxylate CAS Name: (1R,5S)-2-oxo-5-pentyl-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-2-oxo-5-pentylcyclopentane-1-carboxylate Traditional Name: (1R,2S)-2-amyl-5-keto-cyclopentanecarboxylic acid methyl ester Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(=O)C1C(=O)OC

Isomeric SMILES

CCCCC[C@H]1CCC(=O)[C@@H]1C(=O)OC

InChI

InChI=1S/C12H20O3/c1-3-4-5-6-9-7-8-10(13)11(9)12(14)15-2/h9,11H,3-8H2,1-2H3/t9-,11+/m0/s1