| SpectraBase Spectrum ID |
KXpHMFR0ueh |
| Name |
(E)-3-Chloro-4-(o-hydroxyphenyl)-2-methylbut-3-en-2-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/c1-11(2,14)10(12)7-8-5-3-4-6-9(8)13/h3-7,13-14H,1-2H3/b10-7+ |
| InChIKey |
TVZLMJPPRZLQOH-JXMROGBWSA-N |
| Molecular Weight |
212.676 g/mol |
| SMILES |
OC(\C(=C/c1c(cccc1)O)Cl)(C)C |
| SPLASH |
splash10-004i-0900000000-89745df408bfeba94b30 |
| Source of Spectrum |
KC-1991-208-9 |
| Synonyms |
2-[(1E)-2-chloro-3-hydroxy-3-methyl-1-butenyl]phenol |
| Wiley ID |
1211136 |
