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

Systemtic Name: (1R,3S)-3-ethanoyl-2,2,3-trimethyl-cyclopentane-1-carboxylic acid Openeye Name: (1R,3S)-3-acetyl-2,2,3-trimethyl-cyclopentanecarboxylic acid CAS Name: (1R,3S)-3-acetyl-2,2,3-trimethyl-1-cyclopentanecarboxylic acid IUPAC Name: (1R,3S)-3-acetyl-2,2,3-trimethylcyclopentane-1-carboxylic acid Traditional Name: (1R,3S)-3-acetyl-2,2,3-trimethyl-cyclopentanecarboxylic acid Formula: C11H18O3 MolecularWeight: 198.25882

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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)/t8-,11+/m0/s1