| SpectraBase Spectrum ID |
5Z2HjgSTl0Q |
| Name |
3-(Chloromethyl)-4-hydroxy-4-phenyl-2-butanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClO2 |
| InChI |
InChI=1S/C11H13ClO2/c1-8(13)10(7-12)11(14)9-5-3-2-4-6-9/h2-6,10-11,14H,7H2,1H3 |
| InChIKey |
CTKODHMSQAAOTI-UHFFFAOYSA-N |
| Molecular Weight |
212.676 g/mol |
| SMILES |
OC(C(C(=O)C)CCl)c1ccccc1 |
| SPLASH |
splash10-0a4i-0910000000-ff0591636559983acb7f |
| Source of Spectrum |
F-56-4730-9 |
| Synonyms |
anti-4-Hydroxy-3-(chloromethyl)-4-phenyl-2-butanone
syn-4-Hydroxy-3-(chloromethyl)-4-phenyl-2-butanone
syn-3-(Chloromethyl)-4-hydroxy-4-phenyl-2-butanone |
| Wiley ID |
856707 |
