SpectraBase Compound ID | IEcOCZGnhj2 |
---|---|
InChI | InChI=1S/C12H10O5/c13-5-9-1-3-11(16-9)7-15-8-12-4-2-10(6-14)17-12/h1-6H,7-8H2 |
InChIKey | TZTWOBUHCLWLNK-UHFFFAOYSA-N |
Mol Weight | 234.21 g/mol |
Molecular Formula | C12H10O5 |
Exact Mass | 234.052823 g/mol |
SpectraBase Spectrum ID | FgQt2wLTRYr |
---|---|
Name | 2-Furaldehyde, 5,5'-(oxydimethylene)di- |
CAS Registry Number | 7389-38-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H10O5 |
InChI | InChI=1S/C12H10O5/c13-5-9-1-3-11(16-9)7-15-8-12-4-2-10(6-14)17-12/h1-6H,7-8H2 |
InChIKey | TZTWOBUHCLWLNK-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 2-Furancarboxaldehyde, 5,5'-[oxybis(methylene)]bis- 5,5'-(Oxydimethylene)-di-2-furaldehyde |
Technique | KBr-Pellet |