2D Chemical StructureDatabase ID 28063713
No renderable structure data available
SMILES
C1CCN2CCC[C@H]([C@H]2C1)CCC(=O)OStructure data verified · Database ID 28063713
Chemical Intermediate
3-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]propanoic acid
CAS 1178002-49-7Product ID 64968
| Intermediates | 3-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1178002-49-7 |
| Database ID | 28063713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]propanoic acid
3-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]propanoic acid (CAS 1178002-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1178002-49-7
Database ID28063713
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28063713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CCC[C@H]([C@H]2C1)CCC(=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 1178002-49-73-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]propanoic acid
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