[(1S,4S)-3,3,4-trimethyl-4-propanoyl-cyclopentyl] ethanoate

Systemtic Name: [(1S,4S)-3,3,4-trimethyl-4-propanoyl-cyclopentyl] ethanoate Openeye Name: [(1S,4S)-3,3,4-trimethyl-4-propanoyl-cyclopentyl] acetate CAS Name: acetic acid [(1S,4S)-3,3,4-trimethyl-4-(1-oxopropyl)cyclopentyl] ester IUPAC Name: [(1S,4S)-3,3,4-trimethyl-4-propanoylcyclopentyl] acetate Traditional Name: acetic acid [(1S,4S)-3,3,4-trimethyl-4-propionyl-cyclopentyl] ester Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(CC(CC1(C)C)OC(=O)C)C

Isomeric SMILES

CCC(=O)[C@]1(C[C@H](CC1(C)C)OC(=O)C)C

InChI

InChI=1S/C13H22O3/c1-6-11(15)13(5)8-10(16-9(2)14)7-12(13,3)4/h10H,6-8H2,1-5H3/t10-,13+/m0/s1