| SpectraBase Spectrum ID |
62qLlxBysUL |
| Name |
(R)-1-{(1R,2R,6S,7R,9R)-4,4-Dimethyl-3,5-dioxa-8-azatricyclo[5.2.1.0(2,6)]dec-9-yl}ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19NO3 |
| InChI |
InChI=1S/C11H19NO3/c1-5(13)8-6-4-7(12-8)10-9(6)14-11(2,3)15-10/h5-10,12-13H,4H2,1-3H3/t5-,6-,7-,8+,9-,10+/m1/s1 |
| InChIKey |
IKGFPGHTGQVBPR-JQRWTQJCSA-N |
| Molecular Weight |
213.277 g/mol |
| SMILES |
N1[C@]2([C@]3([C@@]([C@@]([C@@]1([C@](O)(C)[H])[H])(C2)[H])(OC(O3)(C)C)[H])[H])[H] |
| SPLASH |
splash10-014i-9300000000-3a8b3ffd06b34541d30f |
| Source of Spectrum |
QE-7-1436-5 |
| Synonyms |
(1R)-1-[(1R,2R,6S,7R,9R)-4,4-dimethyl-3,5-dioxa-8-azatricyclo[5.2.1.0(2,6)]dec-9-yl]ethanol |
| Wiley ID |
845574 |
![(R)-1-{(1R,2R,6S,7R,9R)-4,4-Dimethyl-3,5-dioxa-8-azatricyclo[5.2.1.0(2,6)]dec-9-yl}ethanol](/api/spectrum/62qLlxBysUL/structure.png?h=300&w=458 "(R)-1-{(1R,2R,6S,7R,9R)-4,4-Dimethyl-3,5-dioxa-8-azatricyclo[5.2.1.0(2,6)]dec-9-yl}ethanol")
