[(1R,3R)-3-ethanoyl-3,4,4-trimethyl-cyclopentyl] ethanoate

Systemtic Name: [(1R,3R)-3-ethanoyl-3,4,4-trimethyl-cyclopentyl] ethanoate Openeye Name: [(1R,3R)-3-acetyl-3,4,4-trimethyl-cyclopentyl] acetate CAS Name: acetic acid [(1R,3R)-3-acetyl-3,4,4-trimethylcyclopentyl] ester IUPAC Name: [(1R,3R)-3-acetyl-3,4,4-trimethylcyclopentyl] acetate Traditional Name: acetic acid [(1R,3R)-3-acetyl-3,4,4-trimethyl-cyclopentyl] ester Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20O3/c1-8(13)12(5)7-10(15-9(2)14)6-11(12,3)4/h10H,6-7H2,1-5H3/t10-,12+/m1/s1