2D Chemical StructureDatabase ID 11051727
No renderable structure data available
SMILES
C1C[C@@H]2CCCN2C(=O)C1Structure data verified · Database ID 11051727
Chemical Intermediate
(8aR)-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one
CAS 123749-02-0Product ID 101046
| Intermediates | (8aR)-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 123749-02-0 |
| Database ID | 11051727 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8aR)-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one
(8aR)-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one (CAS 123749-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123749-02-0
Database ID11051727
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11051727
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2CCCN2C(=O)C1
- 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 123749-02-0(8aR)-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one
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