| SpectraBase Spectrum ID |
6vzGiNTudHv |
| Name |
3-endo-Benzyl-7-hydroxymethyl-6,8-dioxa-3-azabicyclo[3.2.1]octane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO3 |
| InChI |
InChI=1S/C13H17NO3/c15-9-12-11-7-14(8-13(16-11)17-12)6-10-4-2-1-3-5-10/h1-5,11-13,15H,6-9H2 |
| InChIKey |
BCBMIUYLZAHDEW-UHFFFAOYSA-N |
| Molecular Weight |
235.283 g/mol |
| SMILES |
OCC1C2CN(CC(O2)O1)Cc1ccccc1 |
| SPLASH |
splash10-0006-9020000000-ef92fdda63cb41998ae6 |
| Source of Spectrum |
J-64-7360-74 |
| Synonyms |
(3-benzyl-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol |
| Wiley ID |
1531107 |
![3-Endo-benzyl-7-hydroxymethyl-6,8-dioxa-3-azabicyclo[3.2.1]octane](/api/spectrum/6vzGiNTudHv/structure.png?h=300&w=458 "3-Endo-benzyl-7-hydroxymethyl-6,8-dioxa-3-azabicyclo[3.2.1]octane")
