2D Chemical StructureDatabase ID 154791045
No renderable structure data available
SMILES
CCCCCCCCCCCC(=O)/C=C(/C=C/C1=CC(=C(C=C1)O)OC)\OStructure data verified · Database ID 154791045
Chemical Intermediate
[12]-Dehydrogingerdione
CAS 99742-05-9Product ID 731894
| Intermediates | [12]-Dehydrogingerdione |
|---|---|
| IUPAC Name | — |
| CAS Number | 99742-05-9 |
| Database ID | 154791045 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[12]-Dehydrogingerdione
[12]-Dehydrogingerdione (CAS 99742-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99742-05-9
Database ID154791045
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 154791045
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCC(=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 99742-05-9[12]-Dehydrogingerdione
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