| SpectraBase Spectrum ID |
CH4wcLHfWuI |
| Name |
2-(2'-Chlorophenyl)-2,4-(perdeuteriodimethyl)pentan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13D6ClO |
| 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/i1D3,3D3 |
| InChIKey |
JGEHVMDYSFORNW-WTJPRRJNSA-N |
| Molecular Weight |
232.784 g/mol |
| SMILES |
OC(C(c1c(Cl)cccc1)(C)C([2D])([2D])[2D])C(C)C([2D])([2D])[2D] |
| SPLASH |
splash10-0uxr-0900000000-c04f1dc5356567a54432 |
| Source of Spectrum |
H-85-2101-11 |
| Synonyms |
2-(2'-Chlorophenyl)-2,4-(hexadeuterio-dimethyl)pentan-3-ol |
| Wiley ID |
1524564 |
