| SpectraBase Spectrum ID |
HRyDBR2xCH3 |
| Name |
2-(tert-butyl)phenylphosphinyl-1-octene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H29OP |
| InChI |
InChI=1S/C18H29OP/c1-6-7-8-10-13-16(2)20(19,18(3,4)5)17-14-11-9-12-15-17/h9,11-12,14-15H,2,6-8,10,13H2,1,3-5H3 |
| InChIKey |
WPAODGBDHUXDHK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201000758 |
| Molecular Weight |
292.403 g/mol |
| SMILES |
C(CCCCCC)(P(c1ccccc1)(C(C)(C)C)=O)=C |
| SPLASH |
splash10-004l-1490000000-531502ea89d672840da8 |
| Source of Spectrum |
ASC-353-890/SM7-3aB |
| Synonyms |
tert-Butyl(oct-1-en-2-yl)(phenyl)phosphine oxide |
| Wiley ID |
1764811 |
