| SpectraBase Compound ID | JBgoUR1zOTa |
|---|---|
| InChI | InChI=1S/C6H8O3/c1-6(2)3-9-5(8)4(6)7/h3H2,1-2H3 |
| InChIKey | HRTOQFBQOFIFEE-UHFFFAOYSA-N |
| Mol Weight | 128.13 g/mol |
| Molecular Formula | C6H8O3 |
| Exact Mass | 128.047344 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FfG7n71gFMo |
|---|---|
| Name | 2,3-Furandione, dihydro-4,4-dimethyl- |
| CAS Registry Number | 13031-04-4 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H8O3 |
| InChI | InChI=1S/C6H8O3/c1-6(2)3-9-5(8)4(6)7/h3H2,1-2H3 |
| InChIKey | HRTOQFBQOFIFEE-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |