| SpectraBase Spectrum ID |
LZxCO2GOL9l |
| Name |
(1R,4R,5R,8R)-4-Isopropylamino-8-methoxy-2,6-dioxabicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H19NO3 |
| InChI |
InChI=1S/C10H19NO3/c1-6(2)11-7-4-13-10-8(12-3)5-14-9(7)10/h6-11H,4-5H2,1-3H3/t7-,8-,9-,10+/m1/s1 |
| InChIKey |
BNFSSHJRSXMKDC-KYXWUPHJSA-N |
| Molecular Weight |
201.266 g/mol |
| SMILES |
N([C@]1([C@@]2([C@@](OC1)([C@](OC)(CO2)[H])[H])[H])[H])C(C)C |
| SPLASH |
splash10-0ldu-9100000000-edb025bdb6c3dfc9d718 |
| Source of Spectrum |
QC-4-1886-11 |
| Synonyms |
(3R,3aR,6R,6aR)-6-methoxy-N-(propan-2-yl)-hexahydrofuro[3,2-b]furan-3-amine |
| Wiley ID |
883350 |
![(1R,4R,5R,8R)-4-Isopropylamino-8-methoxy-2,6-dioxabicyclo[3.3.0]octane](/api/spectrum/LZxCO2GOL9l/structure.png?h=300&w=458 "(1R,4R,5R,8R)-4-Isopropylamino-8-methoxy-2,6-dioxabicyclo[3.3.0]octane")
