| SpectraBase Spectrum ID |
AQmlLFWmfju |
| Name |
Ethanone, 1-[2,3-dihydro-6,7-dihydroxy-2-(1-methylethenyl)-5-benzofuranyl]- |
| CAS Registry Number |
35931-48-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O4 |
| InChI |
InChI=1S/C13H14O4/c1-6(2)10-5-8-4-9(7(3)14)11(15)12(16)13(8)17-10/h4,10,15-16H,1,5H2,2-3H3 |
| InChIKey |
HAUHYXGVRGRESC-UHFFFAOYSA-N |
| Molecular Weight |
234.251 g/mol |
| SMILES |
Oc1c(c(cc2CC(Oc12)C(=C)C)C(=O)C)O |
| SPLASH |
splash10-014i-0090000000-e4c0cec57a46f27fe63b |
| Source of Spectrum |
K-110-313-0 |
| Synonyms |
1-(6,7-dihydroxy-2-isopropenyl-2,3-dihydro-1-benzofuran-5-yl)ethanone
3-Hydroxytoxol
7-Hydroxy-2,3-dihydroeuparin |
| Wiley ID |
1235865 |
![Ethanone, 1-[2,3-dihydro-6,7-dihydroxy-2-(1-methylethenyl)-5-benzofuranyl]-](/api/spectrum/AQmlLFWmfju/structure.png?h=300&w=458 "Ethanone, 1-[2,3-dihydro-6,7-dihydroxy-2-(1-methylethenyl)-5-benzofuranyl]-")
