| SpectraBase Spectrum ID |
G4PqqFgNgBb |
| Name |
2-Pentanol, 3-(diphenylphosphinyl)-3-methyl-, (R*,S*)- |
| CAS Registry Number |
63103-58-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23O2P |
| InChI |
InChI=1S/C18H23O2P/c1-4-18(3,15(2)19)21(20,16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-15,19H,4H2,1-3H3/t15-,18+/m0/s1 |
| InChIKey |
BUUXCQGRTKGMQS-MAUKXSAKSA-N |
| Molecular Weight |
302.354 g/mol |
| SMILES |
O[C@]([C@](P(=O)(c1ccccc1)c1ccccc1)(CC)C)(C)[H] |
| SPLASH |
splash10-0zfu-0090000000-6f3c8a33656546887a56 |
| Source of Spectrum |
KC-1977-5-558 |
| Synonyms |
Low rf diastereoisomer of 3-diphenylphosphinoyl-3-methylpentan-2-ol
(2S,3R)-3-(diphenylphosphoryl)-3-methyl-2-pentanol
High rf diastereoisomer of 3-diphenylphosphinoyl-3-methylpentan-2-ol |
| Wiley ID |
1304867 |
