3-azanyl-3-[(1S,4S)-5-bicyclo[2.2.1]hept-2-enyl]propanoic acid

Systemtic Name: 3-azanyl-3-[(1S,4S)-5-bicyclo[2.2.1]hept-2-enyl]propanoic acid Openeye Name: 3-amino-3-[(1S,4S)-5-bicyclo[2.2.1]hept-2-enyl]propanoic acid CAS Name: 3-amino-3-[(1S,4S)-5-bicyclo[2.2.1]hept-2-enyl]propanoic acid IUPAC Name: 3-amino-3-[(1S,4S)-5-bicyclo[2.2.1]hept-2-enyl]propanoic acid Traditional Name: 3-amino-3-[(1S,4S)-5-bicyclo[2.2.1]hept-2-enyl]propionic acid Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)C(CC(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2/c11-9(5-10(12)13)8-4-6-1-2-7(8)3-6/h1-2,6-9H,3-5,11H2,(H,12,13)/t6-,7+,8?,9?/m0/s1