| SpectraBase Spectrum ID |
Gs6t6AQfWSA |
| Name |
(1S*,3aS*,6aS*)-1-(1,4-Cyclohexadien-3-yl)-1-oxa-1-phosphabicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19OP |
| InChI |
InChI=1S/C13H19OP/c14-15(12-6-2-1-3-7-12)10-9-11-5-4-8-13(11)15/h2-3,6-7,11-13H,1,4-5,8-10H2/t11-,13-,15-/m1/s1 |
| InChIKey |
GGANLUQYDNGENY-UXIGCNINSA-N |
| Molecular Weight |
222.268 g/mol |
| SMILES |
[C@]12([P@@](CC[C@]2(CCC1)[H])(C1C=CCC=C1)=O)[H] |
| SPLASH |
splash10-004i-7910000000-5e53c5e8c5e775f65f69 |
| Source of Spectrum |
F-67-8677-5e |
| Wiley ID |
1691037 |
![(1S*,3aS*,6aS*)-1-(1,4-Cyclohexadien-3-yl)-1-oxa-1-phosphabicyclo[3.3.0]octane](/api/spectrum/Gs6t6AQfWSA/structure.png?h=300&w=458 "(1S*,3aS*,6aS*)-1-(1,4-Cyclohexadien-3-yl)-1-oxa-1-phosphabicyclo[3.3.0]octane")
