7-[(5Z)-5-methoxyiminocyclopenten-1-yl]heptan-1-ol

Systemtic Name: 7-[(5Z)-5-methoxyiminocyclopenten-1-yl]heptan-1-ol Openeye Name: 7-[(5Z)-5-methoxyiminocyclopenten-1-yl]heptan-1-ol CAS Name: 7-[(5Z)-5-methoxyimino-1-cyclopentenyl]-1-heptanol IUPAC Name: 7-[(5Z)-5-methoxyiminocyclopenten-1-yl]heptan-1-ol Traditional Name: 7-[(5Z)-5-methyloximinocyclopenten-1-yl]heptan-1-ol Formula: C13H23NO2 MolecularWeight: 225.32722

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCC=C1CCCCCCCO

Isomeric SMILES

CO/N=C\1/CCC=C1CCCCCCCO

InChI

InChI=1S/C13H23NO2/c1-16-14-13-10-7-9-12(13)8-5-3-2-4-6-11-15/h9,15H,2-8,10-11H2,1H3/b14-13-