2D Chemical StructureDatabase ID 359849
No renderable structure data available
SMILES
CCC1(C2=C(COC1=O)C(=O)N3CCC(=O)C3=C2)OStructure data verified · Database ID 359849
Chemical Intermediate
4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10-trione
CAS 102978-40-5Product ID 17919
| Intermediates | 4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 102978-40-5 |
| Database ID | 359849 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10-trione
4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10-trione (CAS 102978-40-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102978-40-5
Database ID359849
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 359849
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1(C2=C(COC1=O)C(=O)N3CCC(=O)C3=C2)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 102978-40-54-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10-trione
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