2D Chemical StructureDatabase ID 71414541
No renderable structure data available
SMILES
CCC(C=CC1=CC=CO1)OStructure data verified · Database ID 71414541
Chemical Intermediate
1-(furan-2-yl)pent-1-en-3-ol
CAS 847147-70-0Product ID 530541
| Intermediates | 1-(furan-2-yl)pent-1-en-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 847147-70-0 |
| Database ID | 71414541 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(furan-2-yl)pent-1-en-3-ol
1-(furan-2-yl)pent-1-en-3-ol (CAS 847147-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847147-70-0
Database ID71414541
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71414541
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C=CC1=CC=CO1)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 847147-70-01-(furan-2-yl)pent-1-en-3-ol
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