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

Systemtic Name: (1R,3S)-3-ethanoyl-2,2,3-trimethyl-cyclopentane-1-carboxylate Openeye Name: (1R,3S)-3-acetyl-2,2,3-trimethyl-cyclopentanecarboxylate CAS Name: (1R,3S)-3-acetyl-2,2,3-trimethyl-1-cyclopentanecarboxylate IUPAC Name: (1R,3S)-3-acetyl-2,2,3-trimethylcyclopentane-1-carboxylate Traditional Name: (1R,3S)-3-acetyl-2,2,3-trimethyl-cyclopentanecarboxylate Formula: C11H17O3- MolecularWeight: 197.25088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC(C1(C)C)C(=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C11H18O3/c1-7(12)11(4)6-5-8(9(13)14)10(11,2)3/h8H,5-6H2,1-4H3,(H,13,14)/p-1/t8-,11+/m0/s1