1-(3-bicyclo[2.2.1]hept-2-enyl)-N-methoxy-methanimine

Systemtic Name: 1-(3-bicyclo[2.2.1]hept-2-enyl)-N-methoxy-methanimine Openeye Name: 1-(3-bicyclo[2.2.1]hept-2-enyl)-N-methoxy-methanimine CAS Name: 1-(3-bicyclo[2.2.1]hept-2-enyl)-N-methoxymethanimine IUPAC Name: 1-(3-bicyclo[2.2.1]hept-2-enyl)-N-methoxymethanimine Traditional Name: (Z)-3-bicyclo[2.2.1]hept-2-enylmethylene(methoxy)amine Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC2CCC1C2

Isomeric SMILES

CO/N=C\C1=CC2CCC1C2

InChI

InChI=1S/C9H13NO/c1-11-10-6-9-5-7-2-3-8(9)4-7/h5-8H,2-4H2,1H3/b10-6-