[(1R)-1-[(1S)-3-oxidanylidenecyclopentyl]hexyl] ethanoate

Systemtic Name: [(1R)-1-[(1S)-3-oxidanylidenecyclopentyl]hexyl] ethanoate Openeye Name: [(1R)-1-[(1S)-3-oxocyclopentyl]hexyl] acetate CAS Name: acetic acid [(1R)-1-[(1S)-3-oxocyclopentyl]hexyl] ester IUPAC Name: [(1R)-1-[(1S)-3-oxocyclopentyl]hexyl] acetate Traditional Name: acetic acid [(1R)-1-[(1S)-3-ketocyclopentyl]hexyl] ester Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1CCC(=O)C1)OC(=O)C

Isomeric SMILES

CCCCC[C@H]([C@H]1CCC(=O)C1)OC(=O)C

InChI

InChI=1S/C13H22O3/c1-3-4-5-6-13(16-10(2)14)11-7-8-12(15)9-11/h11,13H,3-9H2,1-2H3/t11-,13+/m0/s1