2D Chemical StructureDatabase ID 68324914
No renderable structure data available
SMILES
C1=C(SC2=C1SC3=C2SC(=C3)C(=O)O)C(=O)OStructure data verified · Database ID 68324914
Chemical Intermediate
3,7,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene-4,10-dicarboxylic acid
CAS 502764-53-6Product ID 437438
| Intermediates | 3,7,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene-4,10-dicarboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 502764-53-6 |
| Database ID | 68324914 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,7,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene-4,10-dicarboxylic acid
3,7,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene-4,10-dicarboxylic acid (CAS 502764-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number502764-53-6
Database ID68324914
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68324914
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(SC2=C1SC3=C2SC(=C3)C(=O)O)C(=O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 502764-53-63,7,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene-4,10-dicarboxylic acid
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