2D Chemical StructureDatabase ID 45791380
No renderable structure data available
SMILES
C1CCN2[C@@H]3CNC[C@@H]3CC2C1Structure data verified · Database ID 45791380
Chemical Intermediate
(3aS,9aS)-2,3,3a,4,4a,5,6,7,8,9a-decahydro-1H-pyrrolo[3,4-b]indolizine
CAS 1212438-44-2Product ID 84077
| Intermediates | (3aS,9aS)-2,3,3a,4,4a,5,6,7,8,9a-decahydro-1H-pyrrolo[3,4-b]indolizine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212438-44-2 |
| Database ID | 45791380 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,9aS)-2,3,3a,4,4a,5,6,7,8,9a-decahydro-1H-pyrrolo[3,4-b]indolizine
(3aS,9aS)-2,3,3a,4,4a,5,6,7,8,9a-decahydro-1H-pyrrolo[3,4-b]indolizine (CAS 1212438-44-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212438-44-2
Database ID45791380
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45791380
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2[C@@H]3CNC[C@@H]3CC2C1
- 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 1212438-44-2(3aS,9aS)-2,3,3a,4,4a,5,6,7,8,9a-decahydro-1H-pyrrolo[3,4-b]indolizine
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