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

Systemtic Name: methyl (1R,3S)-3-ethanoyl-2,2-dimethyl-cyclobutane-1-carboxylate Openeye Name: methyl (1R,3S)-3-acetyl-2,2-dimethyl-cyclobutanecarboxylate CAS Name: (1R,3S)-3-acetyl-2,2-dimethyl-1-cyclobutanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3S)-3-acetyl-2,2-dimethylcyclobutane-1-carboxylate Traditional Name: (1R,3S)-3-acetyl-2,2-dimethyl-cyclobutanecarboxylic acid methyl ester Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O3/c1-6(11)7-5-8(9(12)13-4)10(7,2)3/h7-8H,5H2,1-4H3/t7-,8+/m1/s1