| SpectraBase Spectrum ID |
GFb3L73QS0V |
| Name |
12-(Hydroxymethyl)-1-aza-2-oxatricyclo[6.4.0.0(4,8)]dodecane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19NO2 |
| InChI |
InChI=1S/C11H19NO2/c13-7-10-4-2-6-11-5-1-3-9(11)8-14-12(10)11/h9-10,13H,1-8H2 |
| InChIKey |
JBEHBUHQMZEXBH-UHFFFAOYSA-N |
| Molecular Weight |
197.278 g/mol |
| SMILES |
OCC1N2C3(C(CCC3)CO2)CCC1 |
| SPLASH |
splash10-014i-0900000000-b36c7457c10f15a1b0bf |
| Source of Spectrum |
F-53-13176-34 |
| Synonyms |
octahydro-1H-cyclopenta[3,4]isoxazolo[2,3-a]pyridin-7-ylmethanol |
| Wiley ID |
803701 |
![12-(Hydroxymethyl)-1-aza-2-oxatricyclo[6.4.0.0(4,8)]dodecane](/api/spectrum/GFb3L73QS0V/structure.png?h=300&w=458 "12-(Hydroxymethyl)-1-aza-2-oxatricyclo[6.4.0.0(4,8)]dodecane")
