2D Chemical StructureDatabase ID 15658888
No renderable structure data available
SMILES
C1CCOC2=C(C=CC(=C2)C=O)OC1Structure data verified · Database ID 15658888
Chemical Intermediate
2,3,4,5-tetrahydro-1,6-benzodioxocine-8-carbaldehyde
CAS 170708-98-2Product ID 256167
| Intermediates | 2,3,4,5-tetrahydro-1,6-benzodioxocine-8-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 170708-98-2 |
| Database ID | 15658888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,5-tetrahydro-1,6-benzodioxocine-8-carbaldehyde
2,3,4,5-tetrahydro-1,6-benzodioxocine-8-carbaldehyde (CAS 170708-98-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number170708-98-2
Database ID15658888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15658888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCOC2=C(C=CC(=C2)C=O)OC1
- 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 170708-98-22,3,4,5-tetrahydro-1,6-benzodioxocine-8-carbaldehyde
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