bicyclo[3.2.1]octa-1(8),2,4-triene; (methoxyamino)oxymethane

Systemtic Name: bicyclo[3.2.1]octa-1(8),2,4-triene; (methoxyamino)oxymethane Openeye Name: bicyclo[3.2.1]octa-1(8),2,4-triene; (methoxyamino)oxymethane CAS Name: bicyclo[3.2.1]octa-1(8),2,4-triene; (methoxyamino)oxymethane IUPAC Name: bicyclo[3.2.1]octa-1(8),2,4-triene; (methoxyamino)oxymethane Traditional Name: bicyclo[3.2.1]octa-1(8),2,4-triene; dimethoxyamine Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CONOC.C1CC2=CC=CC1=C2

Isomeric SMILES

CONOC.C1CC2=CC=CC1=C2

InChI

InChI=1S/C8H8.C2H7NO2/c1-2-7-4-5-8(3-1)6-7;1-4-3-5-2/h1-3,6H,4-5H2;3H,1-2H3