1-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.0]hex-3-enyl]-N-methoxy-ethanimine

Systemtic Name: 1-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.0]hex-3-enyl]-N-methoxy-ethanimine Openeye Name: 1-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.0]hex-3-enyl]-N-methoxy-ethanimine CAS Name: 1-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.0]hex-3-enyl]-N-methoxyethanimine IUPAC Name: 1-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.0]hex-3-enyl]-N-methoxyethanimine Traditional Name: (E)-1-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.0]hex-3-enyl]ethylidene-methoxy-amine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CCC2C1C2(C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-7(12-13-4)8-5-6-9-10(8)11(9,2)3/h5,9-10H,6H2,1-4H3/b12-7+/t9-,10+/m1/s1