2D Chemical StructureDatabase ID 13543320
No renderable structure data available
SMILES
O(C)C1C=CC(C)=C2CCC(C2=1)=OStructure data verified · Database ID 13543320
Chemical Intermediate
67901-83-1
CAS 67901-83-1Product ID 773156
| Intermediates | 67901-83-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 67901-83-1 |
| Database ID | 13543320 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
67901-83-1
67901-83-1 (CAS 67901-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67901-83-1
Database ID13543320
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13543320
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1C=CC(C)=C2CCC(C2=1)=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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