(1R,3S)-3-ethanoyl-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name: (1R,3S)-3-ethanoyl-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: (1R,3S)-3-acetyl-2,2-dimethyl-cyclopropanecarboxylate CAS Name: (1R,3S)-3-acetyl-2,2-dimethyl-1-cyclopropanecarboxylate IUPAC Name: (1R,3S)-3-acetyl-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: (1R,3S)-3-acetyl-2,2-dimethyl-cyclopropanecarboxylate Formula: C8H11O3- MolecularWeight: 155.17114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C1(C)C)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H12O3/c1-4(9)5-6(7(10)11)8(5,2)3/h5-6H,1-3H3,(H,10,11)/p-1/t5-,6-/m0/s1