methyl (1R,4S)-2,3-bis(oxidanyl)bicyclo[2.2.2]octa-5,7-diene-5-carboxylate

Systemtic Name: methyl (1R,4S)-2,3-bis(oxidanyl)bicyclo[2.2.2]octa-5,7-diene-5-carboxylate Openeye Name: methyl (1R,4S)-2,3-dihydroxybicyclo[2.2.2]octa-5,7-diene-5-carboxylate CAS Name: (1R,4S)-2,3-dihydroxy-5-bicyclo[2.2.2]octa-5,7-dienecarboxylic acid methyl ester IUPAC Name: methyl (1R,4S)-2,3-dihydroxybicyclo[2.2.2]octa-5,7-diene-5-carboxylate Traditional Name: (1R,4S)-2,3-dihydroxybicyclo[2.2.2]octa-5,7-diene-5-carboxylic acid methyl ester Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2C=CC1C(C2O)O

Isomeric SMILES

COC(=O)C1=C[C@H]2C=C[C@@H]1C(C2O)O

InChI

InChI=1S/C10H12O4/c1-14-10(13)7-4-5-2-3-6(7)9(12)8(5)11/h2-6,8-9,11-12H,1H3/t5-,6+,8?,9?/m1/s1