| SpectraBase Spectrum ID |
CUgfGV8eZoY |
| Name |
(E)-2-Chloro-1-(o-hydroxyphenyl)-4-methylpent-1-en-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15ClO2 |
| InChI |
InChI=1S/C12H15ClO2/c1-8(2)12(15)10(13)7-9-5-3-4-6-11(9)14/h3-8,12,14-15H,1-2H3/b10-7+ |
| InChIKey |
WXYBNSHMYABOPE-JXMROGBWSA-N |
| Molecular Weight |
226.703 g/mol |
| SMILES |
Oc1c(\C=C/(C(C(C)C)O)Cl)cccc1 |
| SPLASH |
splash10-014i-0900000000-193eb8920f4f2ef5d548 |
| Source of Spectrum |
KC-1991-208-11 |
| Synonyms |
2-[(1E)-2-chloro-3-hydroxy-4-methyl-1-pentenyl]phenol |
| Wiley ID |
1227191 |
