dimethyl (1S,2S)-3-[2-oxidanylidene-2-(3-oxidanylpropoxy)ethyl]cyclopropane-1,2-dicarboxylate

Systemtic Name: dimethyl (1S,2S)-3-[2-oxidanylidene-2-(3-oxidanylpropoxy)ethyl]cyclopropane-1,2-dicarboxylate Openeye Name: dimethyl (1S,2S)-3-[2-(3-hydroxypropoxy)-2-oxo-ethyl]cyclopropane-1,2-dicarboxylate CAS Name: (1S,2S)-3-[2-(3-hydroxypropoxy)-2-oxoethyl]cyclopropane-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1S,2S)-3-[2-(3-hydroxypropoxy)-2-oxoethyl]cyclopropane-1,2-dicarboxylate Traditional Name: (1S,2S)-3-[2-(3-hydroxypropoxy)-2-keto-ethyl]cyclopropane-1,2-dicarboxylic acid dimethyl ester Formula: C12H18O7 MolecularWeight: 274.26712

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C1C(=O)OC)CC(=O)OCCCO

Isomeric SMILES

COC(=O)[C@@H]1[C@H](C1CC(=O)OCCCO)C(=O)OC

InChI

InChI=1S/C12H18O7/c1-17-11(15)9-7(10(9)12(16)18-2)6-8(14)19-5-3-4-13/h7,9-10,13H,3-6H2,1-2H3/t9-,10-/m0/s1