4-[(5E)-5-methoxyiminocyclopenten-1-yl]butan-1-ol

Systemtic Name: 4-[(5E)-5-methoxyiminocyclopenten-1-yl]butan-1-ol Openeye Name: 4-[(5E)-5-methoxyiminocyclopenten-1-yl]butan-1-ol CAS Name: 4-[(5E)-5-methoxyimino-1-cyclopentenyl]-1-butanol IUPAC Name: 4-[(5E)-5-methoxyiminocyclopenten-1-yl]butan-1-ol Traditional Name: 4-[(5E)-5-methyloximinocyclopenten-1-yl]butan-1-ol Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCC=C1CCCCO

Isomeric SMILES

CO/N=C/1\CCC=C1CCCCO

InChI

InChI=1S/C10H17NO2/c1-13-11-10-7-4-6-9(10)5-2-3-8-12/h6,12H,2-5,7-8H2,1H3/b11-10+