| SpectraBase Spectrum ID |
C2te4rx6t49 |
| Name |
2-(2'-hydroxyphenyl)but-3-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O2 |
| InChI |
InChI=1S/C10H12O2/c1-3-10(2,12)8-6-4-5-7-9(8)11/h3-7,11-12H,1H2,2H3 |
| InChIKey |
SDOYLAIVMWSIJM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201500058 |
| Molecular Weight |
164.204 g/mol |
| SMILES |
OC(c1ccccc1O)(C=C)C |
| SPLASH |
splash10-001j-1900000000-d4944d2174ca0721619b |
| Source of Spectrum |
ASC-357-1381/SM8-1q |
| Synonyms |
2-(2-Hydroxybut-3-en-2-yl)phenol
2-(1-hydroxy-1-methyl-2-propenyl)phenol
2-(2-oxidanylbut-3-en-2-yl)phenol |
| Wiley ID |
1773289 |
