2D Chemical StructureDatabase ID 12843073
No renderable structure data available
SMILES
C1CC2=CC3=C(C=C2CC1=O)OCO3Structure data verified · Database ID 12843073
Chemical Intermediate
7,8-dihydro-5H-benzo[f][1,3]benzodioxol-6-one
CAS 18959-63-2Product ID 298579
| Intermediates | 7,8-dihydro-5H-benzo[f][1,3]benzodioxol-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 18959-63-2 |
| Database ID | 12843073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8-dihydro-5H-benzo[f][1,3]benzodioxol-6-one
7,8-dihydro-5H-benzo[f][1,3]benzodioxol-6-one (CAS 18959-63-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18959-63-2
Database ID12843073
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12843073
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC3=C(C=C2CC1=O)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 18959-63-27,8-dihydro-5H-benzo[f][1,3]benzodioxol-6-one
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