| SpectraBase Spectrum ID |
IPazbAubycp |
| Name |
2-(1-hydroxybut-3-enyl)phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O2 |
| InChI |
InChI=1S/C10H12O2/c1-2-5-9(11)8-6-3-4-7-10(8)12/h2-4,6-7,9,11-12H,1,5H2 |
| InChIKey |
YHAQIVRSLVEKHY-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201100380 |
| Molecular Weight |
164.204 g/mol |
| SMILES |
OC(c1ccccc1O)CC=C |
| SPLASH |
splash10-00aj-2900000000-5b21d2857dfb5eee8bcf |
| Source of Spectrum |
ASC-353-2354/SM20-5c |
| Synonyms |
1-(2-Hydroxyphenyl)-but-3-en-1-ol
2-(1-oxidanylbut-3-enyl)phenol
2-(1-hydroxybut-3-en-1-yl)phenol |
| Wiley ID |
1762408 |
