2D Chemical StructureDatabase ID 66078
No renderable structure data available
SMILES
C1CC[C@H]2[C@H](C1)CCCN2Structure data verified · Database ID 66078
Chemical Intermediate
(4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
CAS 1119900-30-9Product ID 45105
| Intermediates | (4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1119900-30-9 |
| Database ID | 66078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
(4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline (CAS 1119900-30-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1119900-30-9
Database ID66078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC[C@H]2[C@H](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 1119900-30-9(4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
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