| SpectraBase Spectrum ID |
C10MvneU7iC |
| Name |
trans-2-phenoxy-4,4a,5,6,7,8-hexahydro-1H-pyrido[1,2-d][1,3,4,2]oxadiazaphosphinine 2-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17N2O3P |
| InChI |
InChI=1S/C12H17N2O3P/c15-18(17-12-7-2-1-3-8-12)13-14-9-5-4-6-11(14)10-16-18/h1-3,7-8,11H,4-6,9-10H2,(H,13,15)/t11-,18+/m1/s1 |
| InChIKey |
OXCPONTXVMUPPB-ZMZPIMSZSA-N |
| Literature Reference DOI |
10.1002/rcm.2771 |
| Molecular Weight |
268.253 g/mol |
| SMILES |
N1N2[C@@](CO[P@@]1(Oc1ccccc1)=O)(CCCC2)[H] |
| SPLASH |
splash10-016s-9550000000-e2984546826d0a9e2f4c |
| Source of Spectrum |
RCM-20-3597-4b |
| Synonyms |
(2S,4aR)-2-phenoxyheptahydropyrido[1,2-d][1,3,4,2]oxadiazaphosphinine 2-oxide |
| Wiley ID |
1820465 |
![trans-2-phenoxy-4,4a,5,6,7,8-hexahydro-1H-pyrido[1,2-d][1,3,4,2]oxadiazaphosphinine 2-oxide](/api/spectrum/C10MvneU7iC/structure.png?h=300&w=458 "trans-2-phenoxy-4,4a,5,6,7,8-hexahydro-1H-pyrido[1,2-d][1,3,4,2]oxadiazaphosphinine 2-oxide")
