2D Chemical StructureDatabase ID 13287706
No renderable structure data available
SMILES
C1CC(=O)C=C2C1C(=O)CC2Structure data verified · Database ID 13287706
Chemical Intermediate
3,6,7,7a-tetrahydro-2H-indene-1,5-dione
CAS 28255-09-6Product ID 363471
| Intermediates | 3,6,7,7a-tetrahydro-2H-indene-1,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 28255-09-6 |
| Database ID | 13287706 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6,7,7a-tetrahydro-2H-indene-1,5-dione
3,6,7,7a-tetrahydro-2H-indene-1,5-dione (CAS 28255-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28255-09-6
Database ID13287706
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13287706
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C=C2C1C(=O)CC2
- 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 28255-09-63,6,7,7a-tetrahydro-2H-indene-1,5-dione
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