| SpectraBase Spectrum ID |
1gPNpKmeN0f |
| Name |
2,13-bis(Acetoxymethyl)-8-oxatetracyclo[8.2.1.0(4,12).0(6,11)]tridecane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
322.178023932 u |
| Formula |
C18H26O5 |
| InChI |
InChI=1S/C18H26O5/c1-9(19)22-6-13-4-11-3-12-5-21-7-14-15(8-23-10(2)20)17(13)18(11)16(12)14/h11-18H,3-8H2,1-2H3 |
| InChIKey |
UQPPRWHBDCDQRI-UHFFFAOYSA-N |
| Molecular Weight |
322.401 g/mol |
| SMILES |
C12C3C(COC(=O)C)C4C2C(COC4)CC1CC3COC(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.954873 |
![2,13-Bis(acetoxymethyl)-8-oxatetracyclo[8.2.1.0(4,12).0(6,11)]tridecane](/api/spectrum/1gPNpKmeN0f/structure.png?h=300&w=458 "2,13-Bis(acetoxymethyl)-8-oxatetracyclo[8.2.1.0(4,12).0(6,11)]tridecane")
