2D Chemical StructureDatabase ID 95732
No renderable structure data available
SMILES
C1CCC2C(C1)C3CCCCC3N2Structure data verified · Database ID 95732
Chemical Intermediate
2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-carbazole
CAS 6326-88-1Product ID 476765
| Intermediates | 2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-carbazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 6326-88-1 |
| Database ID | 95732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-carbazole
2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-carbazole (CAS 6326-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6326-88-1
Database ID95732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 95732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)C3CCCCC3N2
- 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 6326-88-12,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-carbazole
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