2D Chemical StructureDatabase ID 1967
No renderable structure data available
SMILES
CC1=C(C(=O)C(=C(C1=O)C)CCCCC#CCCCC#CCO)CStructure data verified · Database ID 1967
Chemical Intermediate
Docebenone
CAS 80809-81-0Product ID 719853
| Intermediates | Docebenone |
|---|---|
| IUPAC Name | — |
| CAS Number | 80809-81-0 |
| Database ID | 1967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Docebenone
Docebenone (CAS 80809-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80809-81-0
Database ID1967
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1967
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)C(=C(C1=O)C)CCCCC#CCCCC#CCO)C
- 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 80809-81-0Docebenone
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