| SpectraBase Spectrum ID |
DIuwsgATckY |
| Name |
5-Ally-3-methoxy-1,2-benzenediol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O3 |
| InChI |
InChI=1S/C10H12O3/c1-3-4-7-5-8(11)10(12)9(6-7)13-2/h3,5-6,11-12H,1,4H2,2H3 |
| InChIKey |
BHIIRUKUMCZDIB-UHFFFAOYSA-N |
| Molecular Weight |
180.203 g/mol |
| SMILES |
Oc1c(c(cc(c1)CC=C)OC)O |
| SPLASH |
splash10-015l-9800000000-64f8abe65af49508aac5 |
| Source of Spectrum |
SK-31-865-9 |
| Synonyms |
5-Allyl-3-methoxy-1,2-benzenediol
3-Methoxy-5-prop-2-enylbenzene-1,2-diol
5-Allyl-3-methoxy-benzene-1,2-diol
3-Methoxy-5-prop-2-enyl-benzene-1,2-diol |
| Wiley ID |
881941 |
