2D Chemical StructureDatabase ID 43160273
No renderable structure data available
SMILES
CCCCC(C1=CC=C2CCCCC2=C1)=OStructure data verified · Database ID 43160273
Chemical Intermediate
101498-55-9
CAS 101498-55-9Product ID 768832
| Intermediates | 101498-55-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 101498-55-9 |
| Database ID | 43160273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
101498-55-9
101498-55-9 (CAS 101498-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101498-55-9
Database ID43160273
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43160273
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(C1=CC=C2CCCCC2=C1)=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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