| SpectraBase Spectrum ID |
JeqNcJ8IotD |
| Name |
1-(4-Hydroxyphenyl)- but-3-en-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O2 |
| InChI |
InChI=1S/C10H12O2/c1-2-3-10(12)8-4-6-9(11)7-5-8/h2,4-7,10-12H,1,3H2 |
| InChIKey |
GQVQLHSYKYXPNM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201100380 |
| Molecular Weight |
164.204 g/mol |
| SMILES |
OC(c1ccc(cc1)O)CC=C |
| SPLASH |
splash10-00di-3900000000-1683fd4b242fb78ac811 |
| Source of Spectrum |
ASC-353-2354/SM20-7c |
| Synonyms |
4-(1-hydroxybut-3-en-1-yl)phenol
4-(1-oxidanylbut-3-enyl)phenol |
| Wiley ID |
1762410 |
