(1S,5R,6R,7S)-7-azanylbicyclo[3.2.0]hept-3-en-6-ol

Systemtic Name: (1S,5R,6R,7S)-7-azanylbicyclo[3.2.0]hept-3-en-6-ol Openeye Name: (1S,5R,6R,7S)-7-aminobicyclo[3.2.0]hept-3-en-6-ol CAS Name: (1S,5R,6R,7S)-7-amino-6-bicyclo[3.2.0]hept-3-enol IUPAC Name: (1S,5R,6R,7S)-7-aminobicyclo[3.2.0]hept-3-en-6-ol Traditional Name: (1S,5R,6R,7S)-7-aminobicyclo[3.2.0]hept-3-en-6-ol Formula: C7H11NO MolecularWeight: 125.16834

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(C2O)N

Isomeric SMILES

C1C=C[C@@H]2[C@H]1[C@@H]([C@@H]2O)N

InChI

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