(1R,6S)-N-methoxy-4,7,7-trimethyl-bicyclo[4.1.0]hept-4-en-3-imine

Systemtic Name: (1R,6S)-N-methoxy-4,7,7-trimethyl-bicyclo[4.1.0]hept-4-en-3-imine Openeye Name: (1R,6S)-N-methoxy-4,7,7-trimethyl-bicyclo[4.1.0]hept-4-en-3-imine CAS Name: (1R,6S)-N-methoxy-4,7,7-trimethyl-3-bicyclo[4.1.0]hept-4-enimine IUPAC Name: (1R,6S)-N-methoxy-4,7,7-trimethylbicyclo[4.1.0]hept-4-en-3-imine Traditional Name: (E)-methoxy-[(1R,6S)-4,7,7-trimethyl-3-bicyclo[4.1.0]hept-4-enylidene]amine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C2(C)C)CC1=NOC

Isomeric SMILES

CC\1=C[C@H]2[C@H](C2(C)C)C/C1=N\OC

InChI

InChI=1S/C11H17NO/c1-7-5-8-9(11(8,2)3)6-10(7)12-13-4/h5,8-9H,6H2,1-4H3/b12-10+/t8-,9+/m0/s1