| SpectraBase Spectrum ID |
DawAH860KIs |
| Name |
(3E)-4-(5-Chloro-2-nitrophenyl)-3-buten-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClNO3 |
| InChI |
InChI=1S/C10H10ClNO3/c1-7(13)2-3-8-6-9(11)4-5-10(8)12(14)15/h2-7,13H,1H3/b3-2+ |
| InChIKey |
PFLOJKJRUAPNKX-NSCUHMNNSA-N |
| Molecular Weight |
227.647 g/mol |
| SMILES |
OC(C)\C=C\c1cc(ccc1N(=O)=O)Cl |
| SPLASH |
splash10-0006-9400000000-e1529e6623cb717c7a81 |
| Source of Spectrum |
NP-5-7299-0 |
| Synonyms |
1-[2-Nitro-5-chlorophenyl]-1-buten-3-ol
(E)-4-(5-chloro-2-nitrophenyl)-3-buten-2-ol
(E)-4-(5-chloro-2-nitrophenyl)but-3-en-2-ol
(E)-4-(5-chloranyl-2-nitro-phenyl)but-3-en-2-ol |
| Wiley ID |
1105104 |
