2D Chemical StructureDatabase ID 56924133
No renderable structure data available
SMILES
C[C@H]1CC[C@H]2C[C@@H]1SC2(C)CStructure data verified · Database ID 56924133
Chemical Intermediate
(1S,4S,5S)-4,7,7-trimethyl-6-thiabicyclo[3.2.1]octane
CAS 1208985-45-8Product ID 81298
| Intermediates | (1S,4S,5S)-4,7,7-trimethyl-6-thiabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1208985-45-8 |
| Database ID | 56924133 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,4S,5S)-4,7,7-trimethyl-6-thiabicyclo[3.2.1]octane
(1S,4S,5S)-4,7,7-trimethyl-6-thiabicyclo[3.2.1]octane (CAS 1208985-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1208985-45-8
Database ID56924133
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56924133
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CC[C@H]2C[C@@H]1SC2(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 1208985-45-8(1S,4S,5S)-4,7,7-trimethyl-6-thiabicyclo[3.2.1]octane
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