2D Chemical StructureDatabase ID 55288054
No renderable structure data available
SMILES
C1CNC2C1CCOC2=OStructure data verified · Database ID 55288054
Chemical Intermediate
2,3,3a,4,5,7a-hexahydro-1H-pyrano[3,4-b]pyrrol-7-one
CAS 1314895-85-6Product ID 140860
| Intermediates | 2,3,3a,4,5,7a-hexahydro-1H-pyrano[3,4-b]pyrrol-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1314895-85-6 |
| Database ID | 55288054 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,3a,4,5,7a-hexahydro-1H-pyrano[3,4-b]pyrrol-7-one
2,3,3a,4,5,7a-hexahydro-1H-pyrano[3,4-b]pyrrol-7-one (CAS 1314895-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1314895-85-6
Database ID55288054
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55288054
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2C1CCOC2=O
- 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 1314895-85-62,3,3a,4,5,7a-hexahydro-1H-pyrano[3,4-b]pyrrol-7-one
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