methyl 2-[(1R,3S)-3-acetyloxy-2,2-dimethyl-cyclopentyl]ethanoate

Systemtic Name: methyl 2-[(1R,3S)-3-acetyloxy-2,2-dimethyl-cyclopentyl]ethanoate Openeye Name: methyl 2-[(1R,3S)-3-acetoxy-2,2-dimethyl-cyclopentyl]acetate CAS Name: 2-[(1R,3S)-3-acetyloxy-2,2-dimethylcyclopentyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,3S)-3-acetyloxy-2,2-dimethylcyclopentyl]acetate Traditional Name: 2-[(1R,3S)-3-acetoxy-2,2-dimethyl-cyclopentyl]acetic acid methyl ester Formula: C12H20O4 MolecularWeight: 228.2848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C1(C)C)CC(=O)OC

Isomeric SMILES

CC(=O)O[C@H]1CC[C@@H](C1(C)C)CC(=O)OC

InChI

InChI=1S/C12H20O4/c1-8(13)16-10-6-5-9(12(10,2)3)7-11(14)15-4/h9-10H,5-7H2,1-4H3/t9-,10+/m1/s1