| SpectraBase Spectrum ID |
CAeLQHmdljS |
| Name |
(E)-2-Chloro-1-(o-hydroxyphenyl)-3-ethylpent-1-en-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17ClO2 |
| InChI |
InChI=1S/C13H17ClO2/c1-3-13(16,4-2)12(14)9-10-7-5-6-8-11(10)15/h5-9,15-16H,3-4H2,1-2H3/b12-9+ |
| InChIKey |
KOBOLUJPQGXVBA-FMIVXFBMSA-N |
| Molecular Weight |
240.730 g/mol |
| SMILES |
OC(\C(=C/c1c(cccc1)O)Cl)(CC)CC |
| SPLASH |
splash10-014i-0900000000-42b3a985de61a13f7130 |
| Source of Spectrum |
KC-1991-208-9 |
| Synonyms |
2-[(1E)-2-chloro-3-ethyl-3-hydroxy-1-pentenyl]phenol |
| Wiley ID |
1242807 |
