| SpectraBase Spectrum ID |
8CMCx198nml |
| Name |
Ethyl 2-(hydroxyimino)-1-pentylcyclopentanecarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H23NO3 |
| InChI |
InChI=1S/C13H23NO3/c1-3-5-6-9-13(12(15)17-4-2)10-7-8-11(13)14-16/h16H,3-10H2,1-2H3/b14-11- |
| InChIKey |
ADABNQBPFGROCP-KAMYIIQDSA-N |
| Molecular Weight |
241.331 g/mol |
| SMILES |
O\N=C/1C(CCC1)(C(=O)OCC)CCCCC |
| SPLASH |
splash10-004i-7900000000-a0129f620d0a37d4edb7 |
| Source of Spectrum |
Niko Radulovic, et al. Food and Chemical Toxicology, V.50, 2012, P.274-279 |
| Synonyms |
Ethyl (Z)-2-(hydroxyimino)-1-pentylcyclopentane-1-carboxylate |
| Wiley ID |
1817142 |
