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

Systemtic Name: methyl (1S,4R,6S)-7,7-dimethoxy-2-oxidanylidene-6-phenyl-3-oxabicyclo[2.2.1]heptane-4-carboxylate Openeye Name: methyl (1S,4R,6S)-7,7-dimethoxy-2-oxo-6-phenyl-3-oxabicyclo[2.2.1]heptane-4-carboxylate CAS Name: (1S,4R,6S)-7,7-dimethoxy-2-oxo-6-phenyl-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,4R,6S)-7,7-dimethoxy-2-oxo-6-phenyl-3-oxabicyclo[2.2.1]heptane-4-carboxylate Traditional Name: (1S,4R,6S)-2-keto-7,7-dimethoxy-6-phenyl-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid methyl ester Formula: C16H18O6 MolecularWeight: 306.31052

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C12CC(C(C1(OC)OC)C(=O)O2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@]12C[C@@H]([C@@H](C1(OC)OC)C(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C16H18O6/c1-19-14(18)15-9-11(10-7-5-4-6-8-10)12(13(17)22-15)16(15,20-2)21-3/h4-8,11-12H,9H2,1-3H3/t11-,12-,15+/m1/s1