| SpectraBase Spectrum ID |
FQGoU3AFZB |
| Name |
Tetra-O-Neopentyl-asym-monoselenopyrophosphate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H44O6P2Se |
| InChI |
InChI=1S/C20H44O6P2Se/c1-17(2,3)13-22-27(21,23-14-18(4,5)6)26-28(29,24-15-19(7,8)9)25-16-20(10,11)12/h13-16H2,1-12H3 |
| InChIKey |
YRUVSLUDASHWKM-UHFFFAOYSA-N |
| Molecular Weight |
521.485 g/mol |
| SMILES |
C(OP(OP(=[Se])(OCC(C)(C)C)OCC(C)(C)C)(=O)OCC(C)(C)C)C(C)(C)C |
| SPLASH |
splash10-0006-9080010000-13f31e0ccca5205ea51d |
| Source of Spectrum |
KC-0-1139-8 |
| Synonyms |
O,O,O,O-tetraneopentyl selenodiphosphate |
| Wiley ID |
830758 |
