SpectraBase Spectrum ID |
kc8H9UgiT7 |
Name |
2-(2'-Chlorophenyl)-2,4-dimethylpentan-3-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H19ClO |
InChI |
InChI=1S/C13H19ClO/c1-9(2)12(15)13(3,4)10-7-5-6-8-11(10)14/h5-9,12,15H,1-4H3 |
InChIKey |
JGEHVMDYSFORNW-UHFFFAOYSA-N |
Molecular Weight |
226.747 g/mol |
SMILES |
OC(C(c1c(Cl)cccc1)(C)C)C(C)C |
SPLASH |
splash10-0f6x-0900000000-62a2ad709c1c8c8aa950 |
Source of Spectrum |
H-85-2100-11 |
Synonyms |
2-(2-Chlorophenyl)-2,4-dimethyl-3-pentanol |
Wiley ID |
1524566 |