- Molecular Weight: 160.12
- Molecular Formula: C6H8O5
Purity: 95%
Canonical SMILES:
C1CC(OC1C(=O)O)C(=O)O
InChI:
InChI=1S/C6H8O5/c7-5(8)3-1-2-4(11-3)6(9)10/h3-4H,1-2H2,(H,7,8)(H,9,10)
InChIKey: CWZQRDJXBMLSTF-UHFFFAOYSA-N
- Boiling Point: 425.5°C at 760 mmHg
Synonyms:
2,5-Furandicarboxylic acid, tetrahydro-; Hexaric acid, 2,5-anhydro-3,4-dideoxy-
More details are to be found on supplier website