2D Chemical StructureDatabase ID 57357974
No renderable structure data available
SMILES
CC1CC2CCC3C(C2O1)C(C(C3(C)C)C)(C)CStructure data verified · Database ID 57357974
Chemical Intermediate
2,6,6,7,8,8-hexamethyl-3,3a,4,5,5a,7,8a,8b-octahydro-2H-cyclopenta[g][1]benzofuran
CAS 338735-71-0Product ID 388643
| Intermediates | 2,6,6,7,8,8-hexamethyl-3,3a,4,5,5a,7,8a,8b-octahydro-2H-cyclopenta[g][1]benzofuran |
|---|---|
| IUPAC Name | — |
| CAS Number | 338735-71-0 |
| Database ID | 57357974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6,6,7,8,8-hexamethyl-3,3a,4,5,5a,7,8a,8b-octahydro-2H-cyclopenta[g][1]benzofuran
2,6,6,7,8,8-hexamethyl-3,3a,4,5,5a,7,8a,8b-octahydro-2H-cyclopenta[g][1]benzofuran (CAS 338735-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338735-71-0
Database ID57357974
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57357974
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2CCC3C(C2O1)C(C(C3(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 338735-71-02,6,6,7,8,8-hexamethyl-3,3a,4,5,5a,7,8a,8b-octahydro-2H-cyclopenta[g][1]benzofuran
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