2D Chemical StructureDatabase ID 66212387
No renderable structure data available
SMILES
C#CC(=O)N1CC2CNCC2C1Structure data verified · Database ID 66212387
Chemical Intermediate
1-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)prop-2-yn-1-one
CAS 1465145-50-9Product ID 209001
| Intermediates | 1-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)prop-2-yn-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1465145-50-9 |
| Database ID | 66212387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)prop-2-yn-1-one
1-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)prop-2-yn-1-one (CAS 1465145-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1465145-50-9
Database ID66212387
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66212387
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CC(=O)N1CC2CNCC2C1
- 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 1465145-50-91-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)prop-2-yn-1-one
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