methyl (1S)-3-(2-methoxy-2-oxidanylidene-ethyl)-2,2-dimethyl-cyclobutane-1-carboxylate

Systemtic Name: methyl (1S)-3-(2-methoxy-2-oxidanylidene-ethyl)-2,2-dimethyl-cyclobutane-1-carboxylate Openeye Name: methyl (1S)-3-(2-methoxy-2-oxo-ethyl)-2,2-dimethyl-cyclobutanecarboxylate CAS Name: (1S)-3-(2-methoxy-2-oxoethyl)-2,2-dimethyl-1-cyclobutanecarboxylic acid methyl ester IUPAC Name: methyl (1S)-3-(2-methoxy-2-oxoethyl)-2,2-dimethylcyclobutane-1-carboxylate Traditional Name: (1S)-3-(2-keto-2-methoxy-ethyl)-2,2-dimethyl-cyclobutanecarboxylic acid methyl ester Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1C(=O)OC)CC(=O)OC)C

Isomeric SMILES

CC1([C@H](CC1CC(=O)OC)C(=O)OC)C

InChI

InChI=1S/C11H18O4/c1-11(2)7(6-9(12)14-3)5-8(11)10(13)15-4/h7-8H,5-6H2,1-4H3/t7?,8-/m1/s1