| SpectraBase Spectrum ID |
1WY8VjGayM6 |
| Name |
(R,R)-5,10-diphenyl-1,6-diaza-3,8-dioxabicyclo[4.4.1]undacane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O2 |
| InChI |
InChI=1S/C19H22N2O2/c1-3-7-16(8-4-1)18-11-22-15-21-13-20(18)14-23-12-19(21)17-9-5-2-6-10-17/h1-10,18-19H,11-15H2/t18-,19-/m0/s1 |
| InChIKey |
WPFLPWMXKDEKIL-OALUTQOASA-N |
| Literature Reference DOI |
10.1002/rcm.585 |
| Molecular Weight |
310.397 g/mol |
| SMILES |
C1OC[C@](N2COC[C@](N1C2)(c1ccccc1)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0f8c-6890000000-e66678563c5db22278ef |
| Source of Spectrum |
RCM-16-448-1 |
| Synonyms |
(5R,10R)-5,10-diphenyl-3,8-dioxa-1,6-diazabicyclo[4.4.1]undecane |
| Wiley ID |
1819811 |
![(R,R)-5,10-diphenyl-1,6-diaza-3,8-dioxabicyclo[4.4.1]undacane](/api/spectrum/1WY8VjGayM6/structure.png?h=300&w=458 "(R,R)-5,10-diphenyl-1,6-diaza-3,8-dioxabicyclo[4.4.1]undacane")
