SpectraBase Spectrum ID |
Hyo0UfqUhEI |
Name |
(E) - 2-pentylcyclopent-2-enone oxime |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H17NO |
InChI |
InChI=1S/C10H17NO/c1-2-3-4-6-9-7-5-8-10(9)11-12/h7,12H,2-6,8H2,1H3/b11-10+ |
InChIKey |
ZMCMSYIVBNTQLB-ZHACJKMWSA-N |
Molecular Weight |
167.252 g/mol |
SMILES |
O\N=C\1C(=CCC1)CCCCC |
SPLASH |
splash10-03du-7900000000-6f5d9950c2b407288f8c |
Source of Spectrum |
Niko Radulovic, et al. Food and Chemical Toxicology, V.50, 2012, P.274-279 |
Synonyms |
(E)-2-pentylcyclopent-2-en-1-one oxime |
Wiley ID |
1817145 |