| SpectraBase Compound ID | 1ONiEtmfq1 |
|---|---|
| InChI | InChI=1S/C24H26O10/c1-7-8(2)10-12(20-16(24(28)32-6)14(18(10)34-20)22(26)30-4)11-9(7)17-13(21(25)29-3)15(19(11)33-17)23(27)31-5/h13-20H,1-6H3 |
| InChIKey | NBUFVJIKARNRIB-UHFFFAOYSA-N |
| Mol Weight | 474.46 g/mol |
| Molecular Formula | C24H26O10 |
| Exact Mass | 474.152597 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | HxXfjj2WvK3 |
|---|---|
| Name | Anti-tetramethyl 9,10-dimethyl-1,4;5,8-diepoxy-1,2,3,4,5,6,7,8-octahydrophenanthrene-2,3,6,7-tetracarboxylate |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 474.152597027 u |
| Formula | C24H26O10 |
| InChI | InChI=1S/C24H26O10/c1-7-8(2)10-12(20-16(24(28)32-6)14(18(10)34-20)22(26)30-4)11-9(7)17-13(21(25)29-3)15(19(11)33-17)23(27)31-5/h13-20H,1-6H3 |
| InChIKey | NBUFVJIKARNRIB-UHFFFAOYSA-N |
| Molecular Weight | 474.462 g/mol |
| SMILES | C1(C(C2OC1C1=C2C=2C3C(C(=O)OC)C(C(C2C(=C1C)C)O3)C(=O)OC)C(=O)OC)C(=O)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.869466 |