| SpectraBase Spectrum ID |
J4Omthl6Wuy |
| Name |
(R,R)-2,2-Dimethyl-.alpha.-(trichloromethyl)-1,3-dioxolane-4-methanol |
| Copyright |
Copyright © 2020-2025 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-RFZPGFLSSA-N |
| Molecular Weight |
249.521 g/mol |
| SMILES |
O[C@@](C(Cl)(Cl)Cl)([C@@]1(OC(C)(C)OC1)[H])[H] |
| SPLASH |
splash10-0006-9310000000-e2de4bb3e027d80fe47d |
| Source of Spectrum |
QC-9-1726-5 |
| Synonyms |
(1R)-2,2,2-trichloro-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol |
| Wiley ID |
870485 |
