2D Chemical StructureDatabase ID 22608831
No renderable structure data available
SMILES
CCCCCCCCCC(=O)/C=C(/C=C/C1=CC(=C(C=C1)O)OC)\OStructure data verified · Database ID 22608831
Chemical Intermediate
10-Dehydrogingerdione
CAS 99742-04-8Product ID 712288
| Intermediates | 10-Dehydrogingerdione |
|---|---|
| IUPAC Name | — |
| CAS Number | 99742-04-8 |
| Database ID | 22608831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-Dehydrogingerdione
10-Dehydrogingerdione (CAS 99742-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99742-04-8
Database ID22608831
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22608831
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCC(=O)/C=C(/C=C/C1=CC(=C(C=C1)O)OC)\O
- 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 99742-04-810-Dehydrogingerdione
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