2D Chemical StructureDatabase ID 11105765
No renderable structure data available
SMILES
C[C@@]12CC[C@@H](C1)C(C2=S)(C)CStructure data verified · Database ID 11105765
Chemical Intermediate
(1R,4S)-1,3,3-trimethylbicyclo[2.2.1]heptane-2-thione
CAS 53402-11-2Product ID 446856
| Intermediates | (1R,4S)-1,3,3-trimethylbicyclo[2.2.1]heptane-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 53402-11-2 |
| Database ID | 11105765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,4S)-1,3,3-trimethylbicyclo[2.2.1]heptane-2-thione
(1R,4S)-1,3,3-trimethylbicyclo[2.2.1]heptane-2-thione (CAS 53402-11-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53402-11-2
Database ID11105765
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11105765
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]12CC[C@@H](C1)C(C2=S)(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 53402-11-2(1R,4S)-1,3,3-trimethylbicyclo[2.2.1]heptane-2-thione
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