SpectraBase Spectrum ID |
r2vFQk2EC6 |
Name |
(1E)-3-allyloxybutyraldoxime |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H13NO2 |
InChI |
InChI=1S/C7H13NO2/c1-3-6-10-7(2)4-5-8-9/h3,5,7,9H,1,4,6H2,2H3/b8-5+ |
InChIKey |
YWYSCMRGTWAGGQ-VMPITWQZSA-N |
Molecular Weight |
143.186 g/mol |
SMILES |
O\N=C\CC(OCC=C)C |
SPLASH |
splash10-000f-9000000000-5f44e1387c3cfd11b95b |
Source of Spectrum |
F-47-4508-32 |
Synonyms |
(1E)-3-prop-2-enoxybutanal oxime
(NE)-N-(3-prop-2-enoxybutylidene)hydroxylamine |
Wiley ID |
1141899 |