2D Chemical StructureDatabase ID 12436244
No renderable structure data available
SMILES
O=C1CCC2=C(C)C=CC(=C21)OStructure data verified · Database ID 12436244
Chemical Intermediate
67901-82-0
CAS 67901-82-0Product ID 763281
| Intermediates | 67901-82-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 67901-82-0 |
| Database ID | 12436244 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
67901-82-0
67901-82-0 (CAS 67901-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67901-82-0
Database ID12436244
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12436244
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1CCC2=C(C)C=CC(=C21)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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