| SpectraBase Spectrum ID |
JRVe8wHFjKU |
| Name |
4-(2'-Hydroxyphenyl)-2-methyl-3-buten-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-11(2,13)8-7-9-5-3-4-6-10(9)12/h3-8,12-13H,1-2H3/b8-7+ |
| InChIKey |
CDSUBTCQAOYVRG-BQYQJAHWSA-N |
| Literature Reference DOI |
10.1002/adsc.201500058 |
| Molecular Weight |
178.231 g/mol |
| SMILES |
OC(\C=C\c1c(cccc1)O)(C)C |
| SPLASH |
splash10-0002-0900000000-ac2a5cf43462f03480fc |
| Source of Spectrum |
ASC-357-1381/SM26-(E)_6 |
| Synonyms |
2-[(1E)-3-hydroxy-3-methyl-1-butenyl]phenol
(E)-2-(3-Hydroxy-3-methylbut-1-en-1-yl)phenol |
| Wiley ID |
1773282 |
