| SpectraBase Spectrum ID |
L8VUrZpYRm3 |
| Name |
(1S,5R,7R)-(3-Methyl-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H13NO3 |
| InChI |
InChI=1S/C7H13NO3/c1-8-2-5-6(4-9)11-7(3-8)10-5/h5-7,9H,2-4H2,1H3/t5-,6+,7+/m0/s1 |
| InChIKey |
XMPFXKBHEHXJLR-RRKCRQDMSA-N |
| Molecular Weight |
159.185 g/mol |
| SMILES |
OC[C@]1(O[C@]2(O[C@]1(CN(C2)C)[H])[H])[H] |
| SPLASH |
splash10-0a4i-9500000000-8f1885b5e052d5354ada |
| Source of Spectrum |
QC-17-1413-1 |
| Wiley ID |
1638249 |
![(1S,5R,7R)-(3-Methyl-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol](/api/spectrum/L8VUrZpYRm3/structure.png?h=300&w=458 "(1S,5R,7R)-(3-Methyl-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol")
