| SpectraBase Spectrum ID |
877rgM4rmKM |
| Name |
1-(4-chlorophenyl)-1-hydroxy-4,4-dimethyl-3-pentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17ClO2 |
| InChI |
InChI=1S/C13H17ClO2/c1-13(2,3)12(16)8-11(15)9-4-6-10(14)7-5-9/h4-7,11,15H,8H2,1-3H3 |
| InChIKey |
KEMOKABOBGZZID-UHFFFAOYSA-N |
| Molecular Weight |
240.730 g/mol |
| SMILES |
OC(CC(C(C)(C)C)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0006-0920000000-809184556d18706ea82a |
| Source of Spectrum |
SK-23-443-12 |
| Synonyms |
1-(4-chlorophenyl)-1-hydroxy-4,4-dimethyl-pentan-3-one
1-(4-chlorophenyl)-4,4-dimethyl-1-oxidanyl-pentan-3-one |
| Wiley ID |
865468 |
