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 |
SpectraBase Spectrum ID | LhmXNYzuaXY |
---|---|
Name | 2,3-Furandione, dihydro-4,4-dimethyl- |
CAS Registry Number | 13031-04-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |