2D Chemical StructureDatabase ID 18466851
No renderable structure data available
SMILES
CC1(CCC(C2=C1C=CS2)(C)C)CStructure data verified · Database ID 18466851
Chemical Intermediate
4,4,7,7-tetramethyl-5,6-dihydro-1-benzothiophene
CAS 90103-26-7Product ID 566318
| Intermediates | 4,4,7,7-tetramethyl-5,6-dihydro-1-benzothiophene |
|---|---|
| IUPAC Name | — |
| CAS Number | 90103-26-7 |
| Database ID | 18466851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,7,7-tetramethyl-5,6-dihydro-1-benzothiophene
4,4,7,7-tetramethyl-5,6-dihydro-1-benzothiophene (CAS 90103-26-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90103-26-7
Database ID18466851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18466851
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CCC(C2=C1C=CS2)(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 90103-26-74,4,7,7-tetramethyl-5,6-dihydro-1-benzothiophene
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