(5Z)-5-prop-2-ynoxyiminooctanal

Systemtic Name: (5Z)-5-prop-2-ynoxyiminooctanal Openeye Name: (5Z)-5-prop-2-ynoxyiminooctanal CAS Name: (5Z)-5-prop-2-ynoxyiminooctanal IUPAC Name: (5Z)-5-prop-2-ynoxyiminooctanal Traditional Name: (5Z)-5-propargyloximinocaprylaldehyde Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC#C)CCCC=O

Isomeric SMILES

CCC/C(=N/OCC#C)/CCCC=O

InChI

InChI=1S/C11H17NO2/c1-3-7-11(8-5-6-9-13)12-14-10-4-2/h2,9H,3,5-8,10H2,1H3/b12-11-