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

Systemtic Name: methyl (1S,3R)-3-(2-ethanoyl-2-methyl-3-oxidanylidene-butyl)-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: methyl (1S,3R)-3-(2-acetyl-2-methyl-3-oxo-butyl)-2,2-dimethyl-cyclopropanecarboxylate CAS Name: (1S,3R)-3-(2-acetyl-2-methyl-3-oxobutyl)-2,2-dimethyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,3R)-3-(2-acetyl-2-methyl-3-oxobutyl)-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: (1S,3R)-3-(2-acetyl-3-keto-2-methyl-butyl)-2,2-dimethyl-cyclopropanecarboxylic acid methyl ester Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(CC1C(C1(C)C)C(=O)OC)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H22O4/c1-8(15)14(5,9(2)16)7-10-11(12(17)18-6)13(10,3)4/h10-11H,7H2,1-6H3/t10-,11-/m1/s1