2D Chemical StructureDatabase ID 3025856
No renderable structure data available
SMILES
CCCC=C1C2=C(C(C(CC2)O)O)C(=O)O1Structure data verified · Database ID 3025856
Chemical Intermediate
3-butylidene-6,7-dihydroxy-4,5,6,7-tetrahydro-2-benzofuran-1-one
CAS 94596-28-8Product ID 590486
| Intermediates | 3-butylidene-6,7-dihydroxy-4,5,6,7-tetrahydro-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 94596-28-8 |
| Database ID | 3025856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-butylidene-6,7-dihydroxy-4,5,6,7-tetrahydro-2-benzofuran-1-one
3-butylidene-6,7-dihydroxy-4,5,6,7-tetrahydro-2-benzofuran-1-one (CAS 94596-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94596-28-8
Database ID3025856
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3025856
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC=C1C2=C(C(C(CC2)O)O)C(=O)O1
- 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 94596-28-83-butylidene-6,7-dihydroxy-4,5,6,7-tetrahydro-2-benzofuran-1-one
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