| SpectraBase Spectrum ID |
5Rcb7oxs58Y |
| Name |
3-(o-Hydroxyphenyl)-1,4-pentadien-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O2 |
| InChI |
InChI=1S/C11H12O2/c1-3-11(13,4-2)9-7-5-6-8-10(9)12/h3-8,12-13H,1-2H2 |
| InChIKey |
JTLNFBJJRDVTLB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.19720550527 |
| Molecular Weight |
176.215 g/mol |
| SMILES |
Oc1ccccc1C(O)(C=C)C=C |
| SPLASH |
splash10-0a4i-0900000000-30e02588028d6bd3b056 |
| Source of Spectrum |
H-55-1684-11 |
| Synonyms |
2-(3-hydroxypenta-1,4-dien-3-yl)phenol |
| Wiley ID |
1797034 |
