| SpectraBase Spectrum ID |
CKLTq6iewBR |
| Name |
(E)-(R)-4-(Benzoyloxy)-N-hydroxy-5,7-octadienamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO3 |
| InChI |
InChI=1S/C15H19NO3/c1-2-3-9-14(10-11-15(17)16-18)19-12-13-7-5-4-6-8-13/h2-9,14,18H,1,10-12H2,(H,16,17)/b9-3+/t14-/m0/s1 |
| InChIKey |
HNHBGOOWMYVBLO-WMKWSGJFSA-N |
| Molecular Weight |
261.321 g/mol |
| SMILES |
N(C(=O)CC[C@](\C=C\C=C)(OCc1ccccc1)[H])O |
| SPLASH |
splash10-0006-9100000000-b1310133d0ecf501a87c |
| Source of Spectrum |
J-59-1361-9 |
| Synonyms |
(4R,5E)-N-hydroxy-4-phenylmethoxyocta-5,7-dienamide
(4R,5E)-4-benzyloxyocta-5,7-dienehydroxamic acid
(4R,5E)-N-oxidanyl-4-phenylmethoxy-octa-5,7-dienamide |
| Wiley ID |
1264860 |
