| SpectraBase Spectrum ID |
WzBLmAEUq |
| Name |
Benzenemethanol, .alpha.-[2-[1-(diphenylphosphinyl)ethylidene]cyclopentyl]- |
| CAS Registry Number |
64894-32-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H27O2P |
| InChI |
InChI=1S/C26H27O2P/c1-20(24-18-11-19-25(24)26(27)21-12-5-2-6-13-21)29(28,22-14-7-3-8-15-22)23-16-9-4-10-17-23/h2-10,12-17,25-27H,11,18-19H2,1H3/b24-20+ |
| InChIKey |
CYGXSDASCQRMJX-HIXSDJFHSA-N |
| Molecular Weight |
402.474 g/mol |
| SMILES |
OC(C1\C(=C/(P(=O)(c2ccccc2)c2ccccc2)C)CCC1)c1ccccc1 |
| SPLASH |
splash10-0f6t-0090000000-6f6c26b490435a34fb40 |
| Source of Spectrum |
KC-1977-1462-0 |
| Synonyms |
(E)-2-(1-diphenylphosphinoylethylidene)cyclopentyl(phenyl)methanol
{(2E)-2-[1-(diphenylphosphoryl)ethylidene]cyclopentyl}(phenyl)methanol |
| Wiley ID |
1370612 |
![Benzenemethanol, .alpha.-[2-[1-(diphenylphosphinyl)ethylidene]cyclopentyl]-](/api/spectrum/WzBLmAEUq/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[2-[1-(diphenylphosphinyl)ethylidene]cyclopentyl]-")
