| SpectraBase Spectrum ID |
9CQAS47Yjp4 |
| Name |
1-Hydroxy-1-(4-methoxyphenyl)-3-methylbutan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O3 |
| InChI |
InChI=1S/C12H16O3/c1-8(2)11(13)12(14)9-4-6-10(15-3)7-5-9/h4-8,12,14H,1-3H3 |
| InChIKey |
XAMUGYICIMCNHN-UHFFFAOYSA-N |
| Molecular Weight |
208.257 g/mol |
| SMILES |
OC(C(=O)C(C)C)c1ccc(cc1)OC |
| SPLASH |
splash10-0a4i-0090000000-8ba951b07e787a7944e7 |
| Source of Spectrum |
F4-43-197-35 |
| Synonyms |
1-hydroxy-1-(4-methoxyphenyl)-3-methyl-2-butanone
1-(4-methoxyphenyl)-3-methyl-1-oxidanyl-butan-2-one |
| Wiley ID |
1674969 |
