| SpectraBase Spectrum ID |
2IHYeX2aFgr |
| Name |
1-(2-Hydroxyphenyl)-1-butanone |
| CAS Registry Number |
2887-61-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O2 |
| InChI |
InChI=1S/C10H12O2/c1-2-5-9(11)8-6-3-4-7-10(8)12/h3-4,6-7,12H,2,5H2,1H3 |
| InChIKey |
GUDQIKIAWOAOFP-UHFFFAOYSA-N |
| Molecular Weight |
164.204 g/mol |
| SMILES |
Oc1c(C(=O)CCC)cccc1 |
| SPLASH |
splash10-00di-0900000000-7dee01a586e52c1ad1af |
| Source of Spectrum |
F-54-15718-5 |
| Synonyms |
1-Butanone, 1-(2-hydroxyphenyl)-
1-(2-hydroxyphenyl)butan-1-one
2'-Hydroxybutyrophenone
Butyrophenone, 2'-hydroxy-
2-Butyrylphenol
2-Hydroxy-5-nitrobutyrophenone
2-Hydroxybutyrophenone
AI3-11702
EINECS 220-749-9 |
| Wiley ID |
810048 |
