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

Systemtic Name: methyl (1R,4S)-bicyclo[2.2.2]octa-2,5-diene-3-carboxylate Openeye Name: methyl (1R,4S)-bicyclo[2.2.2]octa-2,5-diene-3-carboxylate CAS Name: (1R,4S)-3-bicyclo[2.2.2]octa-2,5-dienecarboxylic acid methyl ester IUPAC Name: methyl (1R,4S)-bicyclo[2.2.2]octa-2,5-diene-3-carboxylate Traditional Name: (1R,4S)-bicyclo[2.2.2]octa-2,5-diene-3-carboxylic acid methyl ester Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2CCC1C=C2

Isomeric SMILES

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

InChI

InChI=1S/C10H12O2/c1-12-10(11)9-6-7-2-4-8(9)5-3-7/h2,4,6-8H,3,5H2,1H3/t7-,8+/m0/s1