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(1R,2R,4S)-3-ethanoyl-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
(1R,2R,4S)-3-ethanoyl-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2CC(C1C(=O)O)C=C2
Isomeric SMILES
CC(=O)N1[C@H]2C[C@@H]([C@@H]1C(=O)O)C=C2
InChI
InChI=1S/C9H11NO3/c1-5(11)10-7-3-2-6(4-7)8(10)9(12)13/h2-3,6-8H,4H2,1H3,(H,12,13)/t6-,7+,8+/m0/s1
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