methyl (1R,5R)-8,8-dimethoxy-5-oxidanyl-bicyclo[3.2.1]octa-3,6-diene-7-carboxylate

Systemtic Name: methyl (1R,5R)-8,8-dimethoxy-5-oxidanyl-bicyclo[3.2.1]octa-3,6-diene-7-carboxylate Openeye Name: methyl (1R,5R)-5-hydroxy-8,8-dimethoxy-bicyclo[3.2.1]octa-3,6-diene-7-carboxylate CAS Name: (1R,5R)-5-hydroxy-8,8-dimethoxy-7-bicyclo[3.2.1]octa-3,6-dienecarboxylic acid methyl ester IUPAC Name: methyl (1R,5R)-5-hydroxy-8,8-dimethoxybicyclo[3.2.1]octa-3,6-diene-7-carboxylate Traditional Name: (1R,5R)-5-hydroxy-8,8-dimethoxy-bicyclo[3.2.1]octa-3,6-diene-7-carboxylic acid methyl ester Formula: C12H16O5 MolecularWeight: 240.25244

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2(C=CCC1C2(OC)OC)O

Isomeric SMILES

COC(=O)C1=C[C@@]2(C=CC[C@H]1C2(OC)OC)O

InChI

InChI=1S/C12H16O5/c1-15-10(13)8-7-11(14)6-4-5-9(8)12(11,16-2)17-3/h4,6-7,9,14H,5H2,1-3H3/t9-,11-/m1/s1