1-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-N-methoxy-methanimine

Systemtic Name: 1-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-N-methoxy-methanimine Openeye Name: 1-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-N-methoxy-methanimine CAS Name: 1-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-N-methoxymethanimine IUPAC Name: 1-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-N-methoxymethanimine Traditional Name: (E)-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methylene-methoxy-amine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)C=NOC)C

Isomeric SMILES

CC1([C@@H]2CC=C([C@H]1C2)/C=N/OC)C

InChI

InChI=1S/C11H17NO/c1-11(2)9-5-4-8(7-12-13-3)10(11)6-9/h4,7,9-10H,5-6H2,1-3H3/b12-7+/t9-,10-/m1/s1