| SpectraBase Spectrum ID |
JrotoAS2isM |
| Name |
(1R,3aS)-1-chloranyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H9ClNOP |
| InChI |
InChI=1S/C5H9ClNOP/c6-9-7-3-1-2-5(7)4-8-9/h5H,1-4H2/t5-,9?/m0/s1 |
| InChIKey |
BGBQOIIZKBFXKF-GXRJOMEUSA-N |
| Molecular Weight |
165.560 g/mol |
| SMILES |
[C@@]12(N([P@](OC2)Cl)CCC1)[H] |
| SPLASH |
splash10-0g4m-1900000000-9d87a2e30ab5e27ebff3 |
| Source of Spectrum |
H-2005-2102-4 |
| Synonyms |
(1R,3aS)-1-chloro-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphole |
| Wiley ID |
1562810 |
![(2R,5S)-2-CHLORO-3,1-OXAZA-2-PHOSPHABICYCLO-[3.3.0]-OCTANE](/api/spectrum/JrotoAS2isM/structure.png?h=300&w=458 "(2R,5S)-2-CHLORO-3,1-OXAZA-2-PHOSPHABICYCLO-[3.3.0]-OCTANE")
