| SpectraBase Spectrum ID |
GJogPji6qxE |
| Name |
(E)-2-Chloro-1-(o-hydroxyphenyl)pent-1-en-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClO2 |
| InChI |
InChI=1S/C11H13ClO2/c1-2-10(13)9(12)7-8-5-3-4-6-11(8)14/h3-7,10,13-14H,2H2,1H3/b9-7+ |
| InChIKey |
KBNVMUUCSZPBBO-VQHVLOKHSA-N |
| Molecular Weight |
212.676 g/mol |
| SMILES |
OC(\C(=C/c1c(cccc1)O)Cl)CC |
| SPLASH |
splash10-014i-0900000000-6ba5604554fd5a97c499 |
| Source of Spectrum |
KC-1991-208-11 |
| Synonyms |
2-[(1E)-2-chloro-3-hydroxy-1-pentenyl]phenol |
| Wiley ID |
1211137 |
