2D Chemical StructureDatabase ID 105428203
No renderable structure data available
SMILES
C1COCC2C1C(=O)NC2Structure data verified · Database ID 105428203
Chemical Intermediate
3,3a,4,6,7,7a-hexahydro-2H-pyrano[3,4-c]pyrrol-1-one
CAS 1785043-83-5Product ID 268584
| Intermediates | 3,3a,4,6,7,7a-hexahydro-2H-pyrano[3,4-c]pyrrol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1785043-83-5 |
| Database ID | 105428203 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3a,4,6,7,7a-hexahydro-2H-pyrano[3,4-c]pyrrol-1-one
3,3a,4,6,7,7a-hexahydro-2H-pyrano[3,4-c]pyrrol-1-one (CAS 1785043-83-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1785043-83-5
Database ID105428203
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105428203
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCC2C1C(=O)NC2
- 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 1785043-83-53,3a,4,6,7,7a-hexahydro-2H-pyrano[3,4-c]pyrrol-1-one
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