[(1S,2S)-2-(dimethoxymethyl)-2,4,4-trimethyl-cyclopentyl] ethanoate

Systemtic Name: [(1S,2S)-2-(dimethoxymethyl)-2,4,4-trimethyl-cyclopentyl] ethanoate Openeye Name: [(1S,2S)-2-(dimethoxymethyl)-2,4,4-trimethyl-cyclopentyl] acetate CAS Name: acetic acid [(1S,2S)-2-(dimethoxymethyl)-2,4,4-trimethylcyclopentyl] ester IUPAC Name: [(1S,2S)-2-(dimethoxymethyl)-2,4,4-trimethylcyclopentyl] acetate Traditional Name: acetic acid [(1S,2S)-2-(dimethoxymethyl)-2,4,4-trimethyl-cyclopentyl] ester Formula: C13H24O4 MolecularWeight: 244.32726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(CC1(C)C(OC)OC)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H24O4/c1-9(14)17-10-7-12(2,3)8-13(10,4)11(15-5)16-6/h10-11H,7-8H2,1-6H3/t10-,13-/m0/s1