2D Chemical StructureDatabase ID 6450808
No renderable structure data available
SMILES
CC(C)CC(=O)C1=C(C(=C(C(=C1O)CC=C(C)C)O)CC=C(C)C)OStructure data verified · Database ID 6450808
Chemical Intermediate
Deoxyhumulone
CAS 4374-93-0Product ID 714389
| Intermediates | Deoxyhumulone |
|---|---|
| IUPAC Name | — |
| CAS Number | 4374-93-0 |
| Database ID | 6450808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Deoxyhumulone
Deoxyhumulone (CAS 4374-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4374-93-0
Database ID6450808
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6450808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=O)C1=C(C(=C(C(=C1O)CC=C(C)C)O)CC=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 4374-93-0Deoxyhumulone
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