2D Chemical StructureDatabase ID 81186
No renderable structure data available
SMILES
C12C=CC=CC=1C(C)(C)CCC2(C)CStructure data verified · Database ID 81186
Chemical Intermediate
6683-46-1
CAS 6683-46-1Product ID 766248
| Intermediates | 6683-46-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 6683-46-1 |
| Database ID | 81186 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6683-46-1
6683-46-1 (CAS 6683-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6683-46-1
Database ID81186
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81186
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12C=CC=CC=1C(C)(C)CCC2(C)C
- 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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