| SpectraBase Spectrum ID |
1C3RskVvlq6 |
| Name |
1,3-Diaza-2-phosphatricyclo[6.3.0.0(3,7)]undecane, 2-oxo-2-(1-penten-4-yl)-, (1S,3S,7S,8S)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H23N2OP |
| InChI |
InChI=1S/C13H23N2OP/c1-3-6-11(2)17(16)14-9-4-7-12(14)13-8-5-10-15(13)17/h3,11-13H,1,4-10H2,2H3 |
| InChIKey |
XZOULDFEFOSYBB-UHFFFAOYSA-N |
| Molecular Weight |
254.314 g/mol |
| SMILES |
CC(P1(N2C(C3N1CCC3)CCC2)=O)CC=C |
| SPLASH |
splash10-014i-5900000000-110d8e896054e31c0715 |
| Synonyms |
5-(1-Methyl-3-butenyl)octahydrodipyrrolo[1,2-c:2,1-E][1,3,2]diazaphosphole 5-oxide
5-Pent-4-en-2-yl-1,2,3,7,8,9,9a,9b-octahydrodipyrrolo[1,2-d:1',2'-e][1,3,2]diazaphosphole 5-oxide |
| Wiley ID |
1492205 |
![1,3-Diaza-2-phosphatricyclo[6.3.0.0(3,7)]undecane, 2-oxo-2-(1-penten-4-yl)-, (1S,3S,7S,8S)-](/api/spectrum/1C3RskVvlq6/structure.png?h=300&w=458 "1,3-Diaza-2-phosphatricyclo[6.3.0.0(3,7)]undecane, 2-oxo-2-(1-penten-4-yl)-, (1S,3S,7S,8S)-")
