| SpectraBase Spectrum ID |
EQOqun8JB62 |
| Name |
3-Chloro-3-phenyl-2-(trichloromethyl)-propan-1-ol |
| Alternate Name(s) |
3,3,3-trichloro-2-[chloro(phenyl)methyl]-1-propanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10Cl4O |
| InChI |
InChI=1S/C10H10Cl4O/c11-9(7-4-2-1-3-5-7)8(6-15)10(12,13)14/h1-5,8-9,15H,6H2 |
| InChIKey |
NRKZKGRYFCWGAC-UHFFFAOYSA-N |
| Molecular Weight |
288.001 g/mol |
| SMILES |
OCC(C(c1ccccc1)Cl)C(Cl)(Cl)Cl |
| SPLASH |
splash10-000i-0090000000-b17bd57704271dc3f7b7 |
| Source of Spectrum |
G-72-1010-25 |
| Wiley ID |
1587674 |
