1-[(1S,2R)-2-(dimethoxymethyl)-4,4-dimethyl-cyclopentyl]ethanone

Systemtic Name: 1-[(1S,2R)-2-(dimethoxymethyl)-4,4-dimethyl-cyclopentyl]ethanone Openeye Name: 1-[(1S,2R)-2-(dimethoxymethyl)-4,4-dimethyl-cyclopentyl]ethanone CAS Name: 1-[(1S,2R)-2-(dimethoxymethyl)-4,4-dimethylcyclopentyl]ethanone IUPAC Name: 1-[(1S,2R)-2-(dimethoxymethyl)-4,4-dimethylcyclopentyl]ethanone Traditional Name: 1-[(1S,2R)-2-(dimethoxymethyl)-4,4-dimethyl-cyclopentyl]ethanone Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(CC1C(OC)OC)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H22O3/c1-8(13)9-6-12(2,3)7-10(9)11(14-4)15-5/h9-11H,6-7H2,1-5H3/t9-,10-/m1/s1