| SpectraBase Spectrum ID |
Jyrh4YEzdGF |
| Name |
(R,S)-2,2-Dimethyl-.alpha.-(trichloromethyl)-1,3-dioxolane-4-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11Cl3O3 |
| InChI |
InChI=1S/C7H11Cl3O3/c1-6(2)12-3-4(13-6)5(11)7(8,9)10/h4-5,11H,3H2,1-2H3/t4-,5+/m1/s1 |
| InChIKey |
ALHXAMFLMOLBEY-UHNVWZDZSA-N |
| Molecular Weight |
249.521 g/mol |
| SMILES |
O[C@](C(Cl)(Cl)Cl)([C@@]1(OC(C)(C)OC1)[H])[H] |
| SPLASH |
splash10-0a4i-9640000000-ba2dfa211e02c5993ef9 |
| Source of Spectrum |
QC-9-1726-6 |
| Synonyms |
(1S)-2,2,2-trichloro-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol |
| Wiley ID |
870484 |
