SpectraBase Compound ID | 5briFsEkgwx |
---|---|
InChI | InChI=1S/C10H10O6/c11-7-1-5(3-9(13)14)8(12)2-6(7)4-10(15)16/h1-2,11-12H,3-4H2,(H,13,14)(H,15,16) |
InChIKey | MCLKERLHVBEZIW-UHFFFAOYSA-N |
Mol Weight | 226.18 g/mol |
Molecular Formula | C10H10O6 |
Exact Mass | 226.047738 g/mol |
SpectraBase Spectrum ID | 4WRNRJd9h04 |
---|---|
Name | 1,4-Benzenediacetic acid, 2,5-dihydroxy- |
CAS Registry Number | 5488-16-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H10O6 |
InChI | InChI=1S/C10H10O6/c11-7-1-5(3-9(13)14)8(12)2-6(7)4-10(15)16/h1-2,11-12H,3-4H2,(H,13,14)(H,15,16) |
InChIKey | MCLKERLHVBEZIW-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 A |
Technique | KBr-Pellet |