![4,8-Etheno-1H-cyclohepta[C]furan-1,3(4H)-dione, 3A,5,6,7,8,8A-hexahydro-, (3ar,4-trans,8-trans,8A-cis)-](/api/spectrum/KiTauKMvGyB/structure.png?h=300&w=458 "4,8-Etheno-1H-cyclohepta[C]furan-1,3(4H)-dione, 3A,5,6,7,8,8A-hexahydro-, (3ar,4-trans,8-trans,8A-cis)-")
| SpectraBase Compound ID | 2Jpoc8IWfAI |
|---|---|
| InChI | InChI=1S/C11H12O3/c12-10-8-6-2-1-3-7(5-4-6)9(8)11(13)14-10/h4-9H,1-3H2 |
| InChIKey | FGVZZSVCYPXXAC-UHFFFAOYSA-N |
| Mol Weight | 192.21 g/mol |
| Molecular Formula | C11H12O3 |
| Exact Mass | 192.078644 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | KiTauKMvGyB |
|---|---|
| Name | 4,8-Etheno-1H-cyclohepta[C]furan-1,3(4H)-dione, 3A,5,6,7,8,8A-hexahydro-, (3ar,4-trans,8-trans,8A-cis)- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 192.078644243 u |
| Formula | C11H12O3 |
| InChI | InChI=1S/C11H12O3/c12-10-8-6-2-1-3-7(5-4-6)9(8)11(13)14-10/h4-9H,1-3H2 |
| InChIKey | FGVZZSVCYPXXAC-UHFFFAOYSA-N |
| Molecular Weight | 192.214 g/mol |
| SMILES | C1C2C3C(C(CC1)C=C2)C(=O)OC3=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.906488 |