| SpectraBase Spectrum ID |
IC3J7saRWcS |
| Name |
(1R,2R,6S,7R,9R)-4,4-Dimethyl-3,5-dioxa-8-azatricyclo[5.2.1.0(2,6)]dec-9-ylmethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17NO3 |
| InChI |
InChI=1S/C10H17NO3/c1-10(2)13-8-5-3-6(9(8)14-10)11-7(5)4-12/h5-9,11-12H,3-4H2,1-2H3/t5-,6-,7+,8-,9+/m1/s1 |
| InChIKey |
UQWHMPWFMBQEIJ-ZEBDFXRSSA-N |
| Molecular Weight |
199.250 g/mol |
| SMILES |
N1[C@]2([C@]3([C@@]([C@@]([C@@]1(CO)[H])(C2)[H])(OC(O3)(C)C)[H])[H])[H] |
| SPLASH |
splash10-0gc0-9330000000-163bc3db68a163099baf |
| Source of Spectrum |
QE-7-1434-2 |
| Wiley ID |
845584 |
![(1R,2R,6S,7R,9R)-4,4-Dimethyl-3,5-dioxa-8-azatricyclo[5.2.1.0(2,6)]dec-9-ylmethanol](/api/spectrum/IC3J7saRWcS/structure.png?h=300&w=458 "(1R,2R,6S,7R,9R)-4,4-Dimethyl-3,5-dioxa-8-azatricyclo[5.2.1.0(2,6)]dec-9-ylmethanol")
