2D Chemical StructureDatabase ID 4039540
No renderable structure data available
SMILES
C1C=CC2C1C(NC3=C2C=C(C=C3)C(=O)O)C(=O)OStructure data verified · Database ID 4039540
Chemical Intermediate
3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,8-dicarboxylic acid
CAS 353484-21-6Product ID 396927
| Intermediates | 3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,8-dicarboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 353484-21-6 |
| Database ID | 4039540 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,8-dicarboxylic acid
3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,8-dicarboxylic acid (CAS 353484-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number353484-21-6
Database ID4039540
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4039540
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CC2C1C(NC3=C2C=C(C=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 353484-21-63a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,8-dicarboxylic acid
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