| SpectraBase Spectrum ID |
KHBJEDki4pz |
| Name |
1-Phenyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphole |
| CAS Registry Number |
111002-64-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14NOP |
| InChI |
InChI=1S/C11H14NOP/c1-2-6-11(7-3-1)14-12-8-4-5-10(12)9-13-14/h1-3,6-7,10H,4-5,8-9H2 |
| InChIKey |
ZCRKCNZEOOSXFV-UHFFFAOYSA-N |
| Molecular Weight |
207.213 g/mol |
| SMILES |
c1ccc(P2OCC3CCCN23)cc1 |
| SPLASH |
splash10-0a7i-9720000000-1c5ae067c0d92f032076 |
| Source of Spectrum |
HE-1986-569-0 |
| Synonyms |
1-Phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphole
1H,3H-Pyrrolo[1,2-c][1,3,2]oxazaphosphole, tetrahydro-1-phenyl- |
| Wiley ID |
1205759 |
![(2R,5S)-2-PHENYL-3-OXA-1-AZA-2-PHOSPHABICYCLO-[3.3.0]-OCTANE,ISOMER-#1](/api/spectrum/KHBJEDki4pz/structure.png?h=300&w=458 "(2R,5S)-2-PHENYL-3-OXA-1-AZA-2-PHOSPHABICYCLO-[3.3.0]-OCTANE,ISOMER-#1")
