2D Chemical StructureDatabase ID 16217476
No renderable structure data available
SMILES
O(CC)C1=CC=C(B(O)O)C(C)=C1Structure data verified · Database ID 16217476
Chemical Intermediate
313545-31-2
CAS 313545-31-2Product ID 770561
| Intermediates | 313545-31-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 313545-31-2 |
| Database ID | 16217476 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
313545-31-2
313545-31-2 (CAS 313545-31-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313545-31-2
Database ID16217476
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16217476
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC)C1=CC=C(B(O)O)C(C)=C1
- 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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