2D Chemical StructureDatabase ID 68238
No renderable structure data available
SMILES
O=C1C(C)=C(C)C(C(C)=C1C)=OStructure data verified · Database ID 68238
Chemical Intermediate
DUROQUINONE
CAS 527-17-3Product ID 765224
| Intermediates | DUROQUINONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 527-17-3 |
| Database ID | 68238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
DUROQUINONE
DUROQUINONE (CAS 527-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number527-17-3
Database ID68238
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68238
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C(C)=C(C)C(C(C)=C1C)=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 527-17-3DUROQUINONE
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