2D Chemical StructureDatabase ID 933703
No renderable structure data available
SMILES
C1CC2=CC3=C(C=C2C(=O)C1)OCCO3Structure data verified · Database ID 933703
Chemical Intermediate
3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one
CAS 15128-62-8Product ID 219271
| Intermediates | 3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 15128-62-8 |
| Database ID | 933703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one
3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one (CAS 15128-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15128-62-8
Database ID933703
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 933703
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=C2C(=O)C1)OCCO3
- 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 15128-62-83,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one
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