| SpectraBase Spectrum ID |
BYCvgK6r5X5 |
| Name |
Pivaloylacetone, enol form |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14O2 |
| InChI |
InChI=1S/C8H14O2/c1-6(9)5-7(10)8(2,3)4/h5,10H,1-4H3/b7-5- |
| InChIKey |
ADKXSDNPFKCVRC-ALCCZGGFSA-N |
| Molecular Weight |
142.198 g/mol |
| SMILES |
O\C(C(C)(C)C)=C/C(=O)C |
| SPLASH |
splash10-000f-9000000000-fc0b4510dcace09bad91 |
| Source of Spectrum |
CM-1999-9456-0 |
| Synonyms |
(3Z)-4-Hydroxy-5,5-dimethyl-3-hexen-2-one
(Z)-4-hydroxy-5,5-dimethylhex-3-en-2-one |
| Wiley ID |
471810 |
