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Molecular Formula: C8H13NO
Molecular weight: 139.19492
InChi: InChI=1S/C8H13NO/c9-8-6-2-1-5(3-6)7(8)4-10/h1-2,5-8,10H,3-4,9H2/t5-,6+,7+,8+/m0/s1
InChi Key: PDEGCYLJROJFDB-LXGUWJNJSA-N
SMILES: [C@@H]1([C@@H]([C@H]2C[C@@H]1C=C2)N)CO
Chemical Name
[(1RS,2RS,3RS,4SR)-3-aminobicyclo[2.2.1]hept-5-en-2-yl]methanol
External Links
PubChem