1-[(Z)-C-methyl-N-prop-2-enoxy-carbonimidoyl]cyclohexan-1-ol

Systemtic Name: 1-[(Z)-C-methyl-N-prop-2-enoxy-carbonimidoyl]cyclohexan-1-ol Openeye Name: 1-[(Z)-N-allyloxy-C-methyl-carbonimidoyl]cyclohexanol CAS Name: 1-[(1Z)-1-prop-2-enoxyiminoethyl]-1-cyclohexanol IUPAC Name: 1-[(Z)-C-methyl-N-prop-2-enoxycarbonimidoyl]cyclohexan-1-ol Traditional Name: 1-[(Z)-N-allyloxy-C-methyl-carbonimidoyl]cyclohexanol Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC=C)C1(CCCCC1)O

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO2/c1-3-9-14-12-10(2)11(13)7-5-4-6-8-11/h3,13H,1,4-9H2,2H3/b12-10-