(1R,2R,3S,4S)-2-azanylbicyclo[2.2.1]hept-5-en-3-ol

Systemtic Name: (1R,2R,3S,4S)-2-azanylbicyclo[2.2.1]hept-5-en-3-ol Openeye Name: (1R,2R,3S,4S)-2-aminobicyclo[2.2.1]hept-5-en-3-ol CAS Name: (1R,2R,3S,4S)-2-amino-3-bicyclo[2.2.1]hept-5-enol IUPAC Name: (1R,2R,3S,4S)-2-aminobicyclo[2.2.1]hept-5-en-3-ol Traditional Name: (1R,2R,3S,4S)-2-aminobicyclo[2.2.1]hept-5-en-3-ol Formula: C7H11NO MolecularWeight: 125.16834

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(C2N)O

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO/c8-6-4-1-2-5(3-4)7(6)9/h1-2,4-7,9H,3,8H2/t4-,5+,6+,7-/m0/s1