| SpectraBase Spectrum ID |
52nX16vMy9u |
| Name |
(E,1R)-1-cyclohexyl-3-diphenylphosphoryl-2-methyl-2-propen-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27O2P |
| InChI |
InChI=1S/C22H27O2P/c1-18(22(23)19-11-5-2-6-12-19)17-25(24,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h3-4,7-10,13-17,19,22-23H,2,5-6,11-12H2,1H3/b18-17+/t22-/m0/s1 |
| InChIKey |
MINWLBDGIOIDHT-ZJIOXEHGSA-N |
| Molecular Weight |
354.430 g/mol |
| SMILES |
O[C@@](\C(=C\P(=O)(c1ccccc1)c1ccccc1)C)(C1CCCCC1)[H] |
| SPLASH |
splash10-0udi-0095000000-e31ee66b999ade9e0729 |
| Source of Spectrum |
KC-0-1815-18 |
| Synonyms |
(E,1R)-1-cyclohexyl-3-diphenylphosphoryl-2-methyl-prop-2-en-1-ol |
| Wiley ID |
828598 |
