2D Chemical StructureDatabase ID 11885435
No renderable structure data available
SMILES
CC1=C(C=CC2=C1N[C@@H]([C@H]3[C@@H]2C=CC3)C(=O)O)[N+](=O)[O-]Structure data verified · Database ID 11885435
Chemical Intermediate
(3aR,4S,9bS)-6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
CAS 956523-14-1Product ID 597679
| Intermediates | (3aR,4S,9bS)-6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 956523-14-1 |
| Database ID | 11885435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,4S,9bS)-6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
(3aR,4S,9bS)-6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid (CAS 956523-14-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956523-14-1
Database ID11885435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11885435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC2=C1N[C@@H]([C@H]3[C@@H]2C=CC3)C(=O)O)[N+](=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 956523-14-1(3aR,4S,9bS)-6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
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