Identität

1,2,4,5-Cyclohexanetetracarboxylic Acid

Nicht angegeben · C10H12O8

01Identität

Lazychem IDLC-90357
CAS RNNicht angegeben
PubChem CID2834946
Molecular formulaC10H12O8
Molecular weight260.20 g/mol
IUPAC namecyclohexane-1,2,4,5-tetracarboxylic acid
InChIKeyZPAKUZKMGJJMAA-UHFFFAOYSA-N

02Struktur und Stereochemie

Two-dimensional chemical structure of 1,2,4,5-Cyclohexanetetracarboxylic Acid
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
SMILESC1C(C(CC(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
InChINicht angegeben

03Stereochemistry

The published structure contains 0 defined and 4 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres4Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 16Before symmetry reduction

Published same-connectivity configurations

1 record

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.

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.

04Status in Indien

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05Namen und Beziehungen

API und Ausgangsarzneistoff

Nicht angegeben

Namen und Beziehungen

    06Quellen