bicyclo[4.2.0]octa-1,3,5-triene; methanamine

Systemtic Name: bicyclo[4.2.0]octa-1,3,5-triene; methanamine Openeye Name: bicyclo[4.2.0]octa-1,3,5-triene; methanamine CAS Name: bicyclo[4.2.0]octa-1,3,5-triene; methanamine IUPAC Name: bicyclo[4.2.0]octa-1,3,5-triene; methanamine Traditional Name: bicyclo[4.2.0]octa-1,3,5-triene; methylamine Formula: C9H13N MolecularWeight: 135.20622

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Descriptors Computed from Structure

Canonical SMILES:

CN.C1CC2=CC=CC=C21

Isomeric SMILES

CN.C1CC2=CC=CC=C21

InChI

InChI=1S/C8H8.CH5N/c1-2-4-8-6-5-7(8)3-1;1-2/h1-4H,5-6H2;2H2,1H3