[(1R,4S)-4-(hydroxymethyl)-3,5,5-trimethyl-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4S)-4-(hydroxymethyl)-3,5,5-trimethyl-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R,4S)-4-(hydroxymethyl)-3,5,5-trimethyl-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4S)-4-(hydroxymethyl)-3,5,5-trimethyl-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,4S)-4-(hydroxymethyl)-3,5,5-trimethylcyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4S)-3,5,5-trimethyl-4-methylol-cyclohex-2-en-1-yl] ester Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC(C1CO)(C)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H20O3/c1-8-5-10(15-9(2)14)6-12(3,4)11(8)7-13/h5,10-11,13H,6-7H2,1-4H3/t10-,11+/m0/s1