methyl (1S,4R,6S)-6-ethoxy-7,7-dimethoxy-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name: methyl (1S,4R,6S)-6-ethoxy-7,7-dimethoxy-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate Openeye Name: methyl (1S,4R,6S)-6-ethoxy-7,7-dimethoxy-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylate CAS Name: (1S,4R,6S)-6-ethoxy-7,7-dimethoxy-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,4R,6S)-6-ethoxy-7,7-dimethoxy-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylate Traditional Name: (1S,4R,6S)-6-ethoxy-2-keto-7,7-dimethoxy-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid methyl ester Formula: C12H18O7 MolecularWeight: 274.26712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2(C(C1C(=O)O2)(OC)OC)C(=O)OC

Isomeric SMILES

CCO[C@H]1C[C@@]2(C([C@H]1C(=O)O2)(OC)OC)C(=O)OC

InChI

InChI=1S/C12H18O7/c1-5-18-7-6-11(10(14)15-2)12(16-3,17-4)8(7)9(13)19-11/h7-8H,5-6H2,1-4H3/t7-,8+,11-/m0/s1