| SpectraBase Spectrum ID |
KXX7D8qzuFy |
| Name |
(1S,5S,7R)-(3-Phenyl-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NO3 |
| InChI |
InChI=1S/C12H15NO3/c14-8-11-10-6-13(7-12(15-10)16-11)9-4-2-1-3-5-9/h1-5,10-12,14H,6-8H2/t10-,11+,12-/m0/s1 |
| InChIKey |
YFYAWRAVLHSZRY-TUAOUCFPSA-N |
| Molecular Weight |
221.256 g/mol |
| SMILES |
OC[C@@]1([C@@]2(CN(C[C@@](O2)(O1)[H])c1ccccc1)[H])[H] |
| SPLASH |
splash10-0a4i-2930000000-3a53fafa3da76657fe2f |
| Source of Spectrum |
QC-20-348-18b |
| Wiley ID |
1688061 |
![(1S,5S,7R)-(3-Phenyl-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol](/api/spectrum/KXX7D8qzuFy/structure.png?h=300&w=458 "(1S,5S,7R)-(3-Phenyl-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol")
