2D Chemical StructureDatabase ID 66624952
No renderable structure data available
SMILES
CCN1C2CCCCC2C3C1CCCC3Structure data verified · Database ID 66624952
Chemical Intermediate
9-ethyl-1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazole
CAS 146900-30-3Product ID 209692
| Intermediates | 9-ethyl-1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 146900-30-3 |
| Database ID | 66624952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-ethyl-1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazole
9-ethyl-1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazole (CAS 146900-30-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number146900-30-3
Database ID66624952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66624952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2CCCCC2C3C1CCCC3
- 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 146900-30-39-ethyl-1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazole
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