(1S,3S)-3-ethanoyl-2,2-dimethyl-cyclobutane-1-carboxylic acid

Systemtic Name: (1S,3S)-3-ethanoyl-2,2-dimethyl-cyclobutane-1-carboxylic acid Openeye Name: (1S,3S)-3-acetyl-2,2-dimethyl-cyclobutanecarboxylic acid CAS Name: (1S,3S)-3-acetyl-2,2-dimethyl-1-cyclobutanecarboxylic acid IUPAC Name: (1S,3S)-3-acetyl-2,2-dimethylcyclobutane-1-carboxylic acid Traditional Name: (1S,3S)-3-acetyl-2,2-dimethyl-cyclobutanecarboxylic acid Formula: C9H14O3 MolecularWeight: 170.20566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C1(C)C)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C9H14O3/c1-5(10)6-4-7(8(11)12)9(6,2)3/h6-7H,4H2,1-3H3,(H,11,12)/t6-,7-/m1/s1