2D Chemical StructureDatabase ID 45092478
No renderable structure data available
SMILES
C1C[C@H]2CC(=O)N[C@H]2C1Structure data verified · Database ID 45092478
Chemical Intermediate
(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-2-one
CAS 72845-14-8Product ID 503392
| Intermediates | (3aS,6aS)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 72845-14-8 |
| Database ID | 45092478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-2-one
(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-2-one (CAS 72845-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72845-14-8
Database ID45092478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45092478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2CC(=O)N[C@H]2C1
- 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 72845-14-8(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-2-one
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