2D Chemical StructureDatabase ID 93041
No renderable structure data available
SMILES
CC=CCC(=O)C1=C(C=CC(=C1O)O)OStructure data verified · Database ID 93041
Chemical Intermediate
1-(2,3,6-trihydroxyphenyl)pent-3-en-1-one
CAS 6826-42-2Product ID 490583
| Intermediates | 1-(2,3,6-trihydroxyphenyl)pent-3-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 6826-42-2 |
| Database ID | 93041 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3,6-trihydroxyphenyl)pent-3-en-1-one
1-(2,3,6-trihydroxyphenyl)pent-3-en-1-one (CAS 6826-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6826-42-2
Database ID93041
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93041
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC=CCC(=O)C1=C(C=CC(=C1O)O)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 6826-42-21-(2,3,6-trihydroxyphenyl)pent-3-en-1-one
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