| SpectraBase Spectrum ID |
3XA6O6UlWs8 |
| Name |
Dimethyl 1-(3-n-pentylbicyclo[1.1.1]pentyl)phosphonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H23O3P |
| InChI |
InChI=1S/C12H23O3P/c1-4-5-6-7-11-8-12(9-11,10-11)16(13,14-2)15-3/h4-10H2,1-3H3 |
| InChIKey |
UOSXPNDQNOOLFE-UHFFFAOYSA-N |
| Molecular Weight |
246.287 g/mol |
| SMILES |
C12(P(=O)(OC)OC)CC(C2)(CCCCC)C1 |
| SPLASH |
splash10-0553-5900000000-598e464d224759e2762f |
| Source of Spectrum |
C-119-1397-7 |
| Synonyms |
Dimethyl 1-(3-n-pentyl-bicyclo[1.1.1]pent-1-yl)phosphonate
Dimethyl 3-pentylbicyclo[1.1.1]pent-1-ylphosphonate |
| Wiley ID |
760249 |
![Dimethyl 1-(3-n-pentylbicyclo[1.1.1]pentyl)phosphonate](/api/spectrum/3XA6O6UlWs8/structure.png?h=300&w=458 "Dimethyl 1-(3-n-pentylbicyclo[1.1.1]pentyl)phosphonate")
