SpectraBase Spectrum ID |
C2gCurTOKpg |
Name |
(R)-and (S)-4-(2'-Chlorophenyl)-3-methyl-butan-2-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13ClO |
InChI |
InChI=1S/C11H13ClO/c1-8(9(2)13)7-10-5-3-4-6-11(10)12/h3-6,8H,7H2,1-2H3 |
InChIKey |
CSLGUUGVIZTPGL-UHFFFAOYSA-N |
Molecular Weight |
196.677 g/mol |
SMILES |
C(c1c(Cl)cccc1)C(C(=O)C)C |
SPLASH |
splash10-01t9-0900000000-9165d64af48481afa4b3 |
Source of Spectrum |
QC-24-979-6b |
Synonyms |
4-(2-Chlorophenyl)-3-methylbutan-2-one
4-(2-Chlorophenyl)-3-methyl-2-butanone |
Wiley ID |
1738893 |