2D Chemical StructureDatabase ID 13113738
No renderable structure data available
SMILES
CC1=C(C(CCC1(C)C)(C)C)CStructure data verified · Database ID 13113738
Chemical Intermediate
1,2,3,3,6,6-hexamethylcyclohexene
CAS 88264-49-7Product ID 551258
| Intermediates | 1,2,3,3,6,6-hexamethylcyclohexene |
|---|---|
| IUPAC Name | — |
| CAS Number | 88264-49-7 |
| Database ID | 13113738 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,3,6,6-hexamethylcyclohexene
1,2,3,3,6,6-hexamethylcyclohexene (CAS 88264-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88264-49-7
Database ID13113738
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13113738
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(CCC1(C)C)(C)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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CAS 88264-49-71,2,3,3,6,6-hexamethylcyclohexene
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