| SpectraBase Spectrum ID |
I9U2Cf7toyl |
| Name |
(1'RS,2'E,3RS,4SR)-3-(1,1-dimethylethoxy)-4-[3'-(diphenylphosphinoyl)-1'-pentylprop-2'-enyl]cyclopentanone |
| CAS Registry Number |
114718-34-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H39O3P |
| InChI |
InChI=1S/C29H39O3P/c1-5-6-9-14-23(27-21-24(30)22-28(27)32-29(2,3)4)19-20-33(31,25-15-10-7-11-16-25)26-17-12-8-13-18-26/h7-8,10-13,15-20,23,27-28H,5-6,9,14,21-22H2,1-4H3/b20-19+ |
| InChIKey |
RQBHPGOOSBBJGD-FMQUCBEESA-N |
| Molecular Weight |
466.602 g/mol |
| SMILES |
C(\C=C\P(=O)(c1ccccc1)c1ccccc1)(C1C(CC(C1)=O)OC(C)(C)C)CCCCC |
| SPLASH |
splash10-0w4i-0059000000-07ec12482c742cc90f69 |
| Source of Spectrum |
C-110-5421-54 |
| Wiley ID |
1392039 |
![(1'RS,2'E,3RS,4SR)-3-(1,1-dimethylethoxy)-4-[3'-(diphenylphosphinoyl)-1'-pentylprop-2'-enyl]cyclopentanone](/api/spectrum/I9U2Cf7toyl/structure.png?h=300&w=458 "(1'RS,2'E,3RS,4SR)-3-(1,1-dimethylethoxy)-4-[3'-(diphenylphosphinoyl)-1'-pentylprop-2'-enyl]cyclopentanone")
