| SpectraBase Spectrum ID |
KBnkny8TVwm |
| Name |
2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
274.189257321 u |
| Formula |
C13H26N2O4 |
| InChI |
InChI=1S/C13H26N2O4/c14-5-1-3-11-16-7-13(8-17-11)9-18-12(19-10-13)4-2-6-15/h11-12H,1-10,14-15H2 |
| InChIKey |
ANOPCGQVRXJHHD-UHFFFAOYSA-N |
| Molecular Weight |
274.361 g/mol |
| SMILES |
C1OC(OCC11COC(OC1)CCCN)CCCN |
| Spectrum/Structure Validation Score (Raman) |
0.988106 |
![2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanamine](/api/spectrum/KBnkny8TVwm/structure.png?h=300&w=458 "2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanamine")
