2D Chemical StructureDatabase ID 13870669
No renderable structure data available
SMILES
CC(=O)OC1CCC(=O)N2C1C(C(C2)OC(=O)C)OC(=O)CStructure data verified · Database ID 13870669
Chemical Intermediate
(1,2-diacetyloxy-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizin-8-yl) acetate
CAS 91897-68-6Product ID 738807
| Intermediates | (1,2-diacetyloxy-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizin-8-yl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 91897-68-6 |
| Database ID | 13870669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1,2-diacetyloxy-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizin-8-yl) acetate
(1,2-diacetyloxy-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizin-8-yl) acetate (CAS 91897-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91897-68-6
Database ID13870669
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13870669
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1CCC(=O)N2C1C(C(C2)OC(=O)C)OC(=O)C
- 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 91897-68-6(1,2-diacetyloxy-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizin-8-yl) acetate
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