2D Chemical StructureDatabase ID 121008614
No renderable structure data available
SMILES
B(C1=CC(=C(C=C1)C(=O)O)C2CCCC2)(O)OStructure data verified · Database ID 121008614
Chemical Intermediate
4-borono-2-cyclopentylbenzoic acid
CAS 1096160-61-0Product ID 39766
| Intermediates | 4-borono-2-cyclopentylbenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1096160-61-0 |
| Database ID | 121008614 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-borono-2-cyclopentylbenzoic acid
4-borono-2-cyclopentylbenzoic acid (CAS 1096160-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1096160-61-0
Database ID121008614
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121008614
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B(C1=CC(=C(C=C1)C(=O)O)C2CCCC2)(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 1096160-61-04-borono-2-cyclopentylbenzoic acid
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