2D Chemical StructureDatabase ID 549873
No renderable structure data available
SMILES
CC1=C(C(=O)C(=CC1=O)C(C)C)OStructure data verified · Database ID 549873
Chemical Intermediate
3-hydroxy-2-methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione
CAS 4586-58-7Product ID 427939
| Intermediates | 3-hydroxy-2-methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 4586-58-7 |
| Database ID | 549873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hydroxy-2-methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione
3-hydroxy-2-methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione (CAS 4586-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4586-58-7
Database ID549873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 549873
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(=CC1=O)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 4586-58-73-hydroxy-2-methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione
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