2D Chemical StructureDatabase ID 5172843
No renderable structure data available
SMILES
O(C(C)C)C1=CC=CC(C(C)=O)=C1Structure data verified · Database ID 5172843
Chemical Intermediate
CHEMBRDG-BB 4303055
CAS 114590-73-7Product ID 760489
| Intermediates | CHEMBRDG-BB 4303055 |
|---|---|
| IUPAC Name | — |
| CAS Number | 114590-73-7 |
| Database ID | 5172843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CHEMBRDG-BB 4303055
CHEMBRDG-BB 4303055 (CAS 114590-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114590-73-7
Database ID5172843
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5172843
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)C)C1=CC=CC(C(C)=O)=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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CAS 114590-73-7CHEMBRDG-BB 4303055
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