| SpectraBase Spectrum ID |
4UUKEhIWUub |
| Name |
(Z)-4-(3'-Hydroxyphenyl)-2-methylbut-3-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-11(2,13)7-6-9-4-3-5-10(12)8-9/h3-8,12-13H,1-2H3/b7-6- |
| InChIKey |
CQWLKWOCNSJSMX-SREVYHEPSA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
Oc1cc(\C=C/C(O)(C)C)ccc1 |
| SPLASH |
splash10-052f-9700000000-5d6409d4cbeb23aab897 |
| Source of Spectrum |
F-53-3897-23 |
| Synonyms |
3-[(1Z)-3-hydroxy-3-methyl-1-butenyl]phenol |
| Wiley ID |
801080 |
