[3-[(1S,4S)-4-acetyloxy-1,2,2-trimethyl-cyclopentyl]-3-oxidanylidene-propyl] ethanoate

Systemtic Name: [3-[(1S,4S)-4-acetyloxy-1,2,2-trimethyl-cyclopentyl]-3-oxidanylidene-propyl] ethanoate Openeye Name: [3-[(1S,4S)-4-acetoxy-1,2,2-trimethyl-cyclopentyl]-3-oxo-propyl] acetate CAS Name: acetic acid [3-[(1S,4S)-4-acetyloxy-1,2,2-trimethylcyclopentyl]-3-oxopropyl] ester IUPAC Name: [3-[(1S,4S)-4-acetyloxy-1,2,2-trimethylcyclopentyl]-3-oxopropyl] acetate Traditional Name: acetic acid [3-[(1S,4S)-4-acetoxy-1,2,2-trimethyl-cyclopentyl]-3-keto-propyl] ester Formula: C15H24O5 MolecularWeight: 284.34806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24O5/c1-10(16)19-7-6-13(18)15(5)9-12(20-11(2)17)8-14(15,3)4/h12H,6-9H2,1-5H3/t12-,15+/m0/s1