| SpectraBase Spectrum ID |
96E5SVDgmH6 |
| Name |
2,4,6-Trihydroxy-5-(3-methylbut-2-en-1-yl)acetophenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O4 |
| InChI |
InChI=1S/C13H16O4/c1-7(2)4-5-9-10(15)6-11(16)12(8(3)14)13(9)17/h4,6,15-17H,5H2,1-3H3 |
| InChIKey |
VSODLHSFRVYYBZ-UHFFFAOYSA-N |
| Molecular Weight |
236.267 g/mol |
| SMILES |
Oc1c(c(c(c(c1)O)CC=C(C)C)O)C(=O)C |
| SPLASH |
splash10-00m0-1950000000-cf535f3b6fb9d717b738 |
| Source of Spectrum |
J-73-4315-10 |
| Synonyms |
1-[3-(3-methylbut-2-enyl)-2,4,6-tris(oxidanyl)phenyl]ethanone |
| Wiley ID |
1668276 |
