SpectraBase Spectrum ID |
EunZgiboL9J |
Name |
1-[1-adamantyl(2,2,2-trichloro-1-hydroxyethyl)phosphino]-2,2,2-trichloroethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H19Cl6O2P |
InChI |
InChI=1S/C14H19Cl6O2P/c15-13(16,17)10(21)23(11(22)14(18,19)20)12-4-7-1-8(5-12)3-9(2-7)6-12/h7-11,21-22H,1-6H2/t7-,8+,9-,10?,11?,12-,23? |
InChIKey |
DUQYIYVTUWPIEU-VNNDRLSNSA-N |
Literature Reference DOI |
10.1002/zaac.19946200524 |
Molecular Weight |
462.996 g/mol |
SMILES |
OC(P(C(O)C(Cl)(Cl)Cl)C12C[C@]3(C[C@](C[C@](C3)(C1)[H])(C2)[H])[H])C(Cl)(Cl)Cl |
SPLASH |
splash10-000i-3900000000-bed810165844f37b57a1 |
Source of Spectrum |
DZ-620-904-9 |
Synonyms |
1,1'-(((3s,5s,7s)-adamantan-1-yl)phosphanediyl)bis(2,2,2-trichloroethan-1-ol) |
Wiley ID |
1797861 |