| SpectraBase Spectrum ID |
GARg82fd9d0 |
| Name |
2-Octanol, 3-(diphenylphosphinyl)-3-methyl-, (R*,R*)- |
| CAS Registry Number |
63103-61-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H29O2P |
| InChI |
InChI=1S/C21H29O2P/c1-4-5-12-17-21(3,18(2)22)24(23,19-13-8-6-9-14-19)20-15-10-7-11-16-20/h6-11,13-16,18,22H,4-5,12,17H2,1-3H3/t18-,21-/m1/s1 |
| InChIKey |
RCMARDYERDUTAB-WIYYLYMNSA-N |
| Molecular Weight |
344.435 g/mol |
| SMILES |
O[C@@]([C@](P(=O)(c1ccccc1)c1ccccc1)(CCCCC)C)(C)[H] |
| SPLASH |
splash10-0udi-0095000000-6d07a6e2330b8cc394e4 |
| Source of Spectrum |
KC-1977-5-559 |
| Synonyms |
(2R,3R)-3-(diphenylphosphoryl)-3-methyl-2-octanol
Both diastereoisomers of 3-diphenylphosphinoyl-3-methyl octan-2-ol |
| Wiley ID |
1338154 |
