(1S,2R,5R)-1-[(E)-N-methoxy-C-methyl-carbonimidoyl]-2-methyl-5-prop-1-en-2-yl-cyclohexan-1-ol

Systemtic Name: (1S,2R,5R)-1-[(E)-N-methoxy-C-methyl-carbonimidoyl]-2-methyl-5-prop-1-en-2-yl-cyclohexan-1-ol Openeye Name: (1S,2R,5R)-5-isopropenyl-1-[(E)-N-methoxy-C-methyl-carbonimidoyl]-2-methyl-cyclohexanol CAS Name: (1S,2R,5R)-1-[(1E)-1-methoxyiminoethyl]-2-methyl-5-(1-methylethenyl)-1-cyclohexanol IUPAC Name: (1S,2R,5R)-1-[(E)-N-methoxy-C-methylcarbonimidoyl]-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol Traditional Name: (1S,2R,5R)-5-isopropenyl-1-[(E)-N-methoxy-C-methyl-carbonimidoyl]-2-methyl-cyclohexanol Formula: C13H23NO2 MolecularWeight: 225.32722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1(C(=NOC)C)O)C(=C)C

Isomeric SMILES

C[C@@H]1CC[C@H](C[C@]1(/C(=N/OC)/C)O)C(=C)C

InChI

InChI=1S/C13H23NO2/c1-9(2)12-7-6-10(3)13(15,8-12)11(4)14-16-5/h10,12,15H,1,6-8H2,2-5H3/b14-11+/t10-,12-,13+/m1/s1