| SpectraBase Spectrum ID |
GGiYTcwenbe |
| Name |
c-4-(Diphenylphosphinoyl)-t-2-[(2-diphenylphosphinoyl)methyl]-r-1-cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H30O3P2 |
| InChI |
InChI=1S/C30H30O3P2/c31-30-22-29(35(33,27-17-9-3-10-18-27)28-19-11-4-12-20-28)21-24(30)23-34(32,25-13-5-1-6-14-25)26-15-7-2-8-16-26/h1-20,24,29-31H,21-23H2/t24-,29+,30+/m1/s1 |
| InChIKey |
UDHLYFMJIPILKS-FRDKBHKLSA-N |
| Molecular Weight |
500.515 g/mol |
| SMILES |
O[C@]1(C[C@@](P(=O)(c2ccccc2)c2ccccc2)(C[C@@]1(CP(=O)(c1ccccc1)c1ccccc1)[H])[H])[H] |
| SPLASH |
splash10-0udj-2090000000-acb441ee1532345804be |
| Source of Spectrum |
KD-13-772-13 |
| Wiley ID |
1635110 |
![c-4-(Diphenylphosphinoyl)-t-2-[(2-diphenylphosphinoyl)methyl]-r-1-cyclopentanol](/api/spectrum/GGiYTcwenbe/structure.png?h=300&w=458 "c-4-(Diphenylphosphinoyl)-t-2-[(2-diphenylphosphinoyl)methyl]-r-1-cyclopentanol")
