2D Chemical StructureDatabase ID 92911
No renderable structure data available
SMILES
C1CCC2C(C1)CCCN2Structure data verified · Database ID 92911
Chemical Intermediate
1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
CAS 2051-28-7Product ID 319041
| Intermediates | 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 2051-28-7 |
| Database ID | 92911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline (CAS 2051-28-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2051-28-7
Database ID92911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)CCCN2
- 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 2051-28-71,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
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