![3H,6H-6a,3a-Propeno-1H-cyclopenta[c]furan-1,3-dione](/api/spectrum/408D2NDebr9/structure.png?h=300&w=458 "3H,6H-6a,3a-Propeno-1H-cyclopenta[c]furan-1,3-dione")
| SpectraBase Compound ID | Af7fX6jmehe |
|---|---|
| InChI | InChI=1S/C10H8O3/c11-7-9-3-1-4-10(9,6-2-5-9)8(12)13-7/h1-3,6H,4-5H2 |
| InChIKey | NRDZKMJBQQLZSR-UHFFFAOYSA-N |
| Mol Weight | 176.17 g/mol |
| Molecular Formula | C10H8O3 |
| Exact Mass | 176.047344 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 408D2NDebr9 |
|---|---|
| Name | 3H,6H-6A,3A-Propeno-1H-cyclopenta[C]furan-1,3-dione |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 176.047344115 u |
| Formula | C10H8O3 |
| InChI | InChI=1S/C10H8O3/c11-7-9-3-1-4-10(9,6-2-5-9)8(12)13-7/h1-3,6H,4-5H2 |
| InChIKey | NRDZKMJBQQLZSR-UHFFFAOYSA-N |
| Molecular Weight | 176.171 g/mol |
| SMILES | C1(OC(C23CC=CC12CC=C3)=O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.905374 |