2D Chemical StructureDatabase ID 10103244
No renderable structure data available
SMILES
C1CCN2[C@@H](C1)CCC2=OStructure data verified · Database ID 10103244
Chemical Intermediate
(8aS)-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
CAS 139894-04-5Product ID 185007
| Intermediates | (8aS)-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 139894-04-5 |
| Database ID | 10103244 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8aS)-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
(8aS)-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one (CAS 139894-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number139894-04-5
Database ID10103244
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10103244
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2[C@@H](C1)CCC2=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 139894-04-5(8aS)-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
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