2D Chemical StructureDatabase ID 248351
No renderable structure data available
SMILES
C1CC(=O)C2=CC3=C(C=C21)OCO3Structure data verified · Database ID 248351
Chemical Intermediate
5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one
CAS 6412-87-9Product ID 696319
| Intermediates | 5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 6412-87-9 |
| Database ID | 248351 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one
5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one (CAS 6412-87-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6412-87-9
Database ID248351
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 248351
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C2=CC3=C(C=C21)OCO3
- 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 6412-87-95,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one
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