| SpectraBase Spectrum ID |
JiIlpmGueR4 |
| Name |
1-Hydroxy-3-methyl-1-phenylbutan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-8(2)10(12)11(13)9-6-4-3-5-7-9/h3-8,11,13H,1-2H3 |
| InChIKey |
WYTPKWXHHZJJPY-UHFFFAOYSA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
OC(C(=O)C(C)C)c1ccccc1 |
| SPLASH |
splash10-004i-0900000000-2aa5109d3605323780bb |
| Source of Spectrum |
F4-43-196-13d |
| Synonyms |
1-hydroxy-3-methyl-1-phenyl-2-butanone
3-methyl-1-oxidanyl-1-phenyl-butan-2-one |
| Wiley ID |
1674977 |
