| SpectraBase Spectrum ID |
CcPclnZHe2L |
| Name |
4-Allylcatechol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10O2 |
| InChI |
InChI=1S/C9H10O2/c1-2-3-7-4-5-8(10)9(11)6-7/h2,4-6,10-11H,1,3H2 |
| InChIKey |
FHEHIXJLCWUPCZ-UHFFFAOYSA-N |
| Molecular Weight |
150.177 g/mol |
| SMILES |
Oc1c(cc(cc1)CC=C)O |
| SPLASH |
splash10-0udi-0900000000-ffac6914db8151db243f |
| Source of Spectrum |
F-66-5915-12a |
| Synonyms |
4-allylbenzene-1,2-diol
4-prop-2-enylbenzene-1,2-diol |
| Wiley ID |
1683543 |
