| 2D Structure | |
| CID | 546000 |
| IUPAC Name | cyclohexane-1,2,4,5-tetrol |
| InChI | InChI=1S/C6H12O4/c7-3-1-4(8)6(10)2-5(3)9/h3-10H,1-2H2 |
| InChI Key | RDIDGZFQASQXBU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O4 |
| Molecular Weight | 148.16 |
| synonyms | ['1,2,4,5-Cyclohexanetetrol', '35652-37-0', 'DTXSID501312132', 'RefChem:1052025', 'DTXCID001741938', '1,4,2,5 Cyclohexanetetrol', 'SCHEMBL338223', 'SCHEMBL4958249', 'RDIDGZFQASQXBU-UHFFFAOYSA-N', 'Q65963771'] |
From Pubchem