2D Chemical StructureDatabase ID 118492
No renderable structure data available
SMILES
O(CC)C(C1C=CC(C)=CC=1C)=OStructure data verified · Database ID 118492
Chemical Intermediate
33499-42-2
CAS 33499-42-2Product ID 760215
| Intermediates | 33499-42-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 33499-42-2 |
| Database ID | 118492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
33499-42-2
33499-42-2 (CAS 33499-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33499-42-2
Database ID118492
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC)C(C1C=CC(C)=CC=1C)=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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