2D Chemical StructureDatabase ID 288143
No renderable structure data available
SMILES
O(C)C1=CC=CC2CCC(C=21)=OStructure data verified · Database ID 288143
Chemical Intermediate
34985-41-6
CAS 34985-41-6Product ID 771539
| Intermediates | 34985-41-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 34985-41-6 |
| Database ID | 288143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
34985-41-6
34985-41-6 (CAS 34985-41-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34985-41-6
Database ID288143
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 288143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1=CC=CC2CCC(C=21)=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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