2D Chemical StructureDatabase ID 334497
No renderable structure data available
SMILES
CC(=CCC1=CC(=O)C(=CC1=O)OC)CStructure data verified · Database ID 334497
Chemical Intermediate
2-methoxy-5-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione
CAS 80464-91-1Product ID 522206
| Intermediates | 2-methoxy-5-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 80464-91-1 |
| Database ID | 334497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-5-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione
2-methoxy-5-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione (CAS 80464-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80464-91-1
Database ID334497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 334497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC1=CC(=O)C(=CC1=O)OC)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 80464-91-12-methoxy-5-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione
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