
1,2,4,5-Cyclohexanetetracarboxylic Acid
CAS not listed
ZPAKUZKMGJJMAA-UHFFFAOYSA-N
Current configuration
Tapatybė
Nenurodyta · C10H12O8
| Lazychem ID | LC-90357 |
|---|---|
| CAS RN | Nenurodyta |
| PubChem CID | 2834946 |
| Molecular formula | C10H12O8 |
| Molecular weight | 260.20 g/mol |
| IUPAC name | cyclohexane-1,2,4,5-tetracarboxylic acid |
| InChIKey | ZPAKUZKMGJJMAA-UHFFFAOYSA-N |

The parsed structure contains 1 ring, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 1 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C1C(C(CC(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O |
|---|---|
| InChI | Nenurodyta |
The published structure contains 0 defined and 4 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

CAS not listed
ZPAKUZKMGJJMAA-UHFFFAOYSA-N
Current configuration
No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
Nenurodyta
Structure and machine-readable chemical identifiers.