| SpectraBase Spectrum ID |
DzLELBHalT4 |
| Name |
(1S,5S,7R)-(3-o-tolyl-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO3 |
| InChI |
InChI=1S/C13H17NO3/c1-9-4-2-3-5-10(9)14-6-11-12(8-15)17-13(7-14)16-11/h2-5,11-13,15H,6-8H2,1H3/t11-,12+,13-/m0/s1 |
| InChIKey |
XNGJANJJVPWFMN-XQQFMLRXSA-N |
| Molecular Weight |
235.283 g/mol |
| SMILES |
OC[C@@]1([C@@]2(CN(c3c(C)cccc3)C[C@@](O2)(O1)[H])[H])[H] |
| SPLASH |
splash10-014i-0930000000-081689edcb0ed7567aa2 |
| Source of Spectrum |
QC-20-349-18d |
| Wiley ID |
1688059 |
![(1S,5S,7R)-(3-o-tolyl-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol](/api/spectrum/DzLELBHalT4/structure.png?h=300&w=458 "(1S,5S,7R)-(3-o-tolyl-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol")
