bicyclo[3.2.1]octa-1(8),2,4-triene; O-methylhydroxylamine

Systemtic Name: bicyclo[3.2.1]octa-1(8),2,4-triene; O-methylhydroxylamine Openeye Name: bicyclo[3.2.1]octa-1(8),2,4-triene; O-methylhydroxylamine CAS Name: bicyclo[3.2.1]octa-1(8),2,4-triene; O-methylhydroxylamine IUPAC Name: bicyclo[3.2.1]octa-1(8),2,4-triene; O-methylhydroxylamine Traditional Name: bicyclo[3.2.1]octa-1(8),2,4-triene; O-methylhydroxylamine Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CON.C1CC2=CC=CC1=C2

Isomeric SMILES

CON.C1CC2=CC=CC1=C2

InChI

InChI=1S/C8H8.CH5NO/c1-2-7-4-5-8(3-1)6-7;1-3-2/h1-3,6H,4-5H2;2H2,1H3