2D Chemical StructureDatabase ID 3849875
No renderable structure data available
SMILES
C1COC2=C(O1)C=C3CC(C(=O)C3=C2)BrStructure data verified · Database ID 3849875
Chemical Intermediate
7-bromo-2,3,7,8-tetrahydrocyclopenta[g][1,4]benzodioxin-6-one
CAS 14939-94-7Product ID 214197
| Intermediates | 7-bromo-2,3,7,8-tetrahydrocyclopenta[g][1,4]benzodioxin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 14939-94-7 |
| Database ID | 3849875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-2,3,7,8-tetrahydrocyclopenta[g][1,4]benzodioxin-6-one
7-bromo-2,3,7,8-tetrahydrocyclopenta[g][1,4]benzodioxin-6-one (CAS 14939-94-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14939-94-7
Database ID3849875
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3849875
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=C3CC(C(=O)C3=C2)Br
- 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 14939-94-77-bromo-2,3,7,8-tetrahydrocyclopenta[g][1,4]benzodioxin-6-one
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