| SpectraBase Spectrum ID |
IUJBDlMQ5FA |
| Name |
(1S,5S,7R)-(6,8-Dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H11NO3 |
| InChI |
InChI=1S/C6H11NO3/c8-3-5-4-1-7-2-6(9-4)10-5/h4-8H,1-3H2/t4-,5?,6-/m0/s1 |
| InChIKey |
LQPGODDOSFMBMQ-BZWZBFKDSA-N |
| Molecular Weight |
145.158 g/mol |
| SMILES |
OCC1O[C@]2(CNC[C@@]1(O2)[H])[H] |
| SPLASH |
splash10-0002-9100000000-82f5b1ccb815dfd1db9a |
| Source of Spectrum |
KD-15-1323-9 |
| Synonyms |
6,8-Dioxa-3-azabicyclo[3.2.1]oct-7-ylmethanol |
| Wiley ID |
1636957 |
![(1S,5S,7R)-(6,8-Dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol](/api/spectrum/IUJBDlMQ5FA/structure.png?h=300&w=458 "(1S,5S,7R)-(6,8-Dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol")
