| SpectraBase Spectrum ID |
8fDZApCI7kr |
| Name |
3-Buten-2-one, 4-hydroxy-4-[2,4,6-trimethyl-3-(2-oxopropyl)phenyl]- |
| CAS Registry Number |
59146-32-6 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O3 |
| InChI |
InChI=1S/C16H20O3/c1-9-6-10(2)16(15(19)8-12(4)18)13(5)14(9)7-11(3)17/h6,8,19H,7H2,1-5H3/b15-8- |
| InChIKey |
DURACSRITHPAGH-NVNXTCNLSA-N |
| Molecular Weight |
260.333 g/mol |
| SMILES |
O\C(c1c(c(CC(=O)C)c(cc1C)C)C)=C/C(=O)C |
| SPLASH |
splash10-0n2d-4490000000-d08c1b45daef90abd2af |
| Source of Spectrum |
K-109-1206-0 |
| Synonyms |
(3-(Acetoacetyl)mesityl)acetone
(3Z)-4-hydroxy-4-[2,4,6-trimethyl-3-(2-oxopropyl)phenyl]-3-buten-2-one |
| Wiley ID |
1263992 |
![3-Buten-2-one, 4-hydroxy-4-[2,4,6-trimethyl-3-(2-oxopropyl)phenyl]-](/api/spectrum/8fDZApCI7kr/structure.png?h=300&w=458 "3-Buten-2-one, 4-hydroxy-4-[2,4,6-trimethyl-3-(2-oxopropyl)phenyl]-")
