methyl (1R,3S)-3-ethanoyl-2,2,3-trimethyl-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,3S)-3-ethanoyl-2,2,3-trimethyl-cyclopentane-1-carboxylate Openeye Name: methyl (1R,3S)-3-acetyl-2,2,3-trimethyl-cyclopentanecarboxylate CAS Name: (1R,3S)-3-acetyl-2,2,3-trimethyl-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3S)-3-acetyl-2,2,3-trimethylcyclopentane-1-carboxylate Traditional Name: (1R,3S)-3-acetyl-2,2,3-trimethyl-cyclopentanecarboxylic acid methyl ester Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20O3/c1-8(13)12(4)7-6-9(10(14)15-5)11(12,2)3/h9H,6-7H2,1-5H3/t9-,12+/m0/s1