SpectraBase Spectrum ID |
JtXRZfr8plJ |
Name |
3-(Cyclooct-2-enyl)propionaldoxime |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H19NO |
InChI |
InChI=1S/C11H19NO/c13-12-10-6-9-11-7-4-2-1-3-5-8-11/h4,7,10-11,13H,1-3,5-6,8-9H2/b7-4-,12-10+ |
InChIKey |
VJJPVLFFHPLQBY-OHZXQGIPSA-N |
Molecular Weight |
181.279 g/mol |
SMILES |
O\N=C\CCC1\C=C/CCCCC1 |
SPLASH |
splash10-07c6-9300000000-b6c16c554943c488807e |
Source of Spectrum |
KC-57-7039-3 |
Synonyms |
(1E)-3-(2-cycloocten-1-yl)propanal oxime |
Wiley ID |
1625356 |