methyl (1S,4R)-2,2-dimethoxy-4-(2-methoxy-2-oxidanylidene-ethyl)cyclobutane-1-carboxylate

Systemtic Name: methyl (1S,4R)-2,2-dimethoxy-4-(2-methoxy-2-oxidanylidene-ethyl)cyclobutane-1-carboxylate Openeye Name: methyl (1S,4R)-2,2-dimethoxy-4-(2-methoxy-2-oxo-ethyl)cyclobutanecarboxylate CAS Name: (1S,4R)-2,2-dimethoxy-4-(2-methoxy-2-oxoethyl)-1-cyclobutanecarboxylic acid methyl ester IUPAC Name: methyl (1S,4R)-2,2-dimethoxy-4-(2-methoxy-2-oxoethyl)cyclobutane-1-carboxylate Traditional Name: (1S,4R)-4-(2-keto-2-methoxy-ethyl)-2,2-dimethoxy-cyclobutanecarboxylic acid methyl ester Formula: C11H18O6 MolecularWeight: 246.25702

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC(C1C(=O)OC)(OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H18O6/c1-14-8(12)5-7-6-11(16-3,17-4)9(7)10(13)15-2/h7,9H,5-6H2,1-4H3/t7-,9+/m0/s1