| SpectraBase Spectrum ID |
2YvfQ9RhVc7 |
| Name |
(1S,5S,7R)-(3-(4-Methoxyphenyl)-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO4 |
| InChI |
InChI=1S/C13H17NO4/c1-16-10-4-2-9(3-5-10)14-6-11-12(8-15)18-13(7-14)17-11/h2-5,11-13,15H,6-8H2,1H3/t11-,12+,13-/m0/s1 |
| InChIKey |
AREZACGCWKULIU-XQQFMLRXSA-N |
| Molecular Weight |
251.282 g/mol |
| SMILES |
OC[C@@]1([C@@]2(CN(C[C@@](O2)(O1)[H])c1ccc(cc1)OC)[H])[H] |
| SPLASH |
splash10-0f79-0940000000-215453af96fff28081b6 |
| Source of Spectrum |
QC-20-348-18c |
| Wiley ID |
1688060 |
![(1S,5S,7R)-(3-(4-Methoxyphenyl)-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol](/api/spectrum/2YvfQ9RhVc7/structure.png?h=300&w=458 "(1S,5S,7R)-(3-(4-Methoxyphenyl)-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol")
