ethyl (1R,3R)-2,2-dimethyl-3-(2-oxidanylidenepropyl)cyclobutane-1-carboxylate

Systemtic Name: ethyl (1R,3R)-2,2-dimethyl-3-(2-oxidanylidenepropyl)cyclobutane-1-carboxylate Openeye Name: ethyl (1R,3R)-3-acetonyl-2,2-dimethyl-cyclobutanecarboxylate CAS Name: (1R,3R)-2,2-dimethyl-3-(2-oxopropyl)-1-cyclobutanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,3R)-2,2-dimethyl-3-(2-oxopropyl)cyclobutane-1-carboxylate Traditional Name: (1R,3R)-3-acetonyl-2,2-dimethyl-cyclobutanecarboxylic acid ethyl ester Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20O3/c1-5-15-11(14)10-7-9(6-8(2)13)12(10,3)4/h9-10H,5-7H2,1-4H3/t9-,10-/m0/s1