1-[(Z)-N-methoxy-C-methyl-carbonimidoyl]cyclohexan-1-ol

Systemtic Name: 1-[(Z)-N-methoxy-C-methyl-carbonimidoyl]cyclohexan-1-ol Openeye Name: 1-[(Z)-N-methoxy-C-methyl-carbonimidoyl]cyclohexanol CAS Name: 1-[(1Z)-1-methoxyiminoethyl]-1-cyclohexanol IUPAC Name: 1-[(Z)-N-methoxy-C-methylcarbonimidoyl]cyclohexan-1-ol Traditional Name: 1-[(Z)-N-methoxy-C-methyl-carbonimidoyl]cyclohexanol Formula: C9H17NO2 MolecularWeight: 171.23678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1(CCCCC1)O

Isomeric SMILES

C/C(=N/OC)/C1(CCCCC1)O

InChI

InChI=1S/C9H17NO2/c1-8(10-12-2)9(11)6-4-3-5-7-9/h11H,3-7H2,1-2H3/b10-8-