| SpectraBase Spectrum ID |
H0KrYeg7oqD |
| Name |
Tetraethyl 2,2'-(tricyclo[3.3.0.0(3,7)]octane-2'',6''-diylidene)bis(propanedioate) |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
420.178417854 u |
| Formula |
C22H28O8 |
| InChI |
InChI=1S/C22H28O8/c1-5-27-19(23)17(20(24)28-6-2)15-11-9-13-12(15)10-14(11)16(13)18(21(25)29-7-3)22(26)30-8-4/h11-14H,5-10H2,1-4H3/t11-,12?,13?,14-/m0/s1 |
| InChIKey |
OMTPVJMKONUVJC-ABXWRUBCSA-N |
| Molecular Weight |
420.458 g/mol |
| SMILES |
C1(=C(C(=O)OCC)C(=O)OCC)[C@@]2([C@@]3(CC1C(C3=C(C(=O)OCC)C(=O)OCC)C2)[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.904986 |
![Tetraethyl 2,2'-(tricyclo[3.3.0.0(3,7)]octane-2'',6''-diylidene)bis(propanedioate)](/api/spectrum/H0KrYeg7oqD/structure.png?h=300&w=458 "Tetraethyl 2,2'-(tricyclo[3.3.0.0(3,7)]octane-2'',6''-diylidene)bis(propanedioate)")
