methyl 2-[(1S,2R)-2-hexyl-3-oxidanylidene-cyclopentyl]ethanoate

Systemtic Name: methyl 2-[(1S,2R)-2-hexyl-3-oxidanylidene-cyclopentyl]ethanoate Openeye Name: methyl 2-[(1S,2R)-2-hexyl-3-oxo-cyclopentyl]acetate CAS Name: 2-[(1S,2R)-2-hexyl-3-oxocyclopentyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1S,2R)-2-hexyl-3-oxocyclopentyl]acetate Traditional Name: 2-[(1S,2R)-2-hexyl-3-keto-cyclopentyl]acetic acid methyl ester Formula: C14H24O3 MolecularWeight: 240.33856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C(CCC1=O)CC(=O)OC

Isomeric SMILES

CCCCCC[C@@H]1[C@@H](CCC1=O)CC(=O)OC

InChI

InChI=1S/C14H24O3/c1-3-4-5-6-7-12-11(8-9-13(12)15)10-14(16)17-2/h11-12H,3-10H2,1-2H3/t11-,12+/m0/s1