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

Systemtic Name: [3-oxidanylidene-3-[(1R,4S)-1,2,2-trimethyl-4-oxidanyl-cyclopentyl]propyl] ethanoate Openeye Name: [3-[(1R,4S)-4-hydroxy-1,2,2-trimethyl-cyclopentyl]-3-oxo-propyl] acetate CAS Name: acetic acid [3-[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-3-oxopropyl] ester IUPAC Name: [3-[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-3-oxopropyl] acetate Traditional Name: acetic acid [3-[(1R,4S)-4-hydroxy-1,2,2-trimethyl-cyclopentyl]-3-keto-propyl] ester Formula: C13H22O4 MolecularWeight: 242.31138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22O4/c1-9(14)17-6-5-11(16)13(4)8-10(15)7-12(13,2)3/h10,15H,5-8H2,1-4H3/t10-,13-/m0/s1