2D Chemical StructureDatabase ID 44558120
No renderable structure data available
SMILES
O(CC)C1C=C(C)C(B(O)O)=CC=1CStructure data verified · Database ID 44558120
Chemical Intermediate
1217500-56-5
CAS 1217500-56-5Product ID 771348
| Intermediates | 1217500-56-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217500-56-5 |
| Database ID | 44558120 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1217500-56-5
1217500-56-5 (CAS 1217500-56-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217500-56-5
Database ID44558120
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44558120
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC)C1C=C(C)C(B(O)O)=CC=1C
- 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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