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methyl (1R,2S,5S)-2-ethenylbicyclo[3.2.1]octa-3,6-diene-4-carboxylate
methyl (1R,2S,5S)-2-ethenylbicyclo[3.2.1]octa-3,6-diene-4-carboxylate
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Canonical SMILES:
COC(=O)C1=CC(C2CC1C=C2)C=C
Isomeric SMILES
COC(=O)C1=C[C@H]([C@@H]2C[C@H]1C=C2)C=C
InChI
InChI=1S/C12H14O2/c1-3-8-7-11(12(13)14-2)10-5-4-9(8)6-10/h3-5,7-10H,1,6H2,2H3/t8-,9+,10-/m1/s1
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