2D Chemical StructureDatabase ID 111441
No renderable structure data available
SMILES
CCC(=O)CC(CC(C)CCC=C(C)C)OStructure data verified · Database ID 111441
Chemical Intermediate
5-hydroxy-7,11-dimethyldodec-10-en-3-one
CAS 68922-12-3Product ID 492415
| Intermediates | 5-hydroxy-7,11-dimethyldodec-10-en-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 68922-12-3 |
| Database ID | 111441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-hydroxy-7,11-dimethyldodec-10-en-3-one
5-hydroxy-7,11-dimethyldodec-10-en-3-one (CAS 68922-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68922-12-3
Database ID111441
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 111441
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)CC(CC(C)CCC=C(C)C)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 68922-12-35-hydroxy-7,11-dimethyldodec-10-en-3-one
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