2-[(1S,2R)-2-ethanoyl-4,4-dimethyl-cyclopentyl]ethanoic acid

Systemtic Name: 2-[(1S,2R)-2-ethanoyl-4,4-dimethyl-cyclopentyl]ethanoic acid Openeye Name: 2-[(1S,2R)-2-acetyl-4,4-dimethyl-cyclopentyl]acetic acid CAS Name: 2-[(1S,2R)-2-acetyl-4,4-dimethylcyclopentyl]acetic acid IUPAC Name: 2-[(1S,2R)-2-acetyl-4,4-dimethylcyclopentyl]acetic acid Traditional Name: 2-[(1S,2R)-2-acetyl-4,4-dimethyl-cyclopentyl]acetic acid Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(CC1CC(=O)O)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H18O3/c1-7(12)9-6-11(2,3)5-8(9)4-10(13)14/h8-9H,4-6H2,1-3H3,(H,13,14)/t8-,9+/m1/s1