2D Chemical StructureDatabase ID 11390956
No renderable structure data available
SMILES
CCC1C2=C(COC1=O)C(=O)N3CCC(=O)C3=C2Structure data verified · Database ID 11390956
Chemical Intermediate
4-ethyl-1,4,7,8-tetrahydropyrano[3,4-f]indolizine-3,6,10-trione
CAS 73428-00-9Product ID 718289
| Intermediates | 4-ethyl-1,4,7,8-tetrahydropyrano[3,4-f]indolizine-3,6,10-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 73428-00-9 |
| Database ID | 11390956 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethyl-1,4,7,8-tetrahydropyrano[3,4-f]indolizine-3,6,10-trione
4-ethyl-1,4,7,8-tetrahydropyrano[3,4-f]indolizine-3,6,10-trione (CAS 73428-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73428-00-9
Database ID11390956
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11390956
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1C2=C(COC1=O)C(=O)N3CCC(=O)C3=C2
- 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 73428-00-94-ethyl-1,4,7,8-tetrahydropyrano[3,4-f]indolizine-3,6,10-trione
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