bicyclo[5.1.0]oct-5-en-8-amine

Systemtic Name: bicyclo[5.1.0]oct-5-en-8-amine Openeye Name: bicyclo[5.1.0]oct-5-en-8-amine CAS Name: 8-bicyclo[5.1.0]oct-5-enamine IUPAC Name: bicyclo[5.1.0]oct-5-en-8-amine Traditional Name: 8-bicyclo[5.1.0]oct-5-enylamine Formula: C8H13N MolecularWeight: 123.19552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC2C(C1)C2N

Isomeric SMILES

C1CC=CC2C(C1)C2N

InChI

InChI=1S/C8H13N/c9-8-6-4-2-1-3-5-7(6)8/h2,4,6-8H,1,3,5,9H2