2D Chemical StructureDatabase ID 169435550
No renderable structure data available
SMILES
C[C@H]1[C@@H]2C[C@@H](C2(C)C)C[C@H]1ClStructure data verified · Database ID 169435550
Chemical Intermediate
(1S,2S,3R,5R)-3-chloro-2,6,6-trimethylbicyclo[3.1.1]heptane
CAS 185378-26-1Product ID 718969
| Intermediates | (1S,2S,3R,5R)-3-chloro-2,6,6-trimethylbicyclo[3.1.1]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 185378-26-1 |
| Database ID | 169435550 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2S,3R,5R)-3-chloro-2,6,6-trimethylbicyclo[3.1.1]heptane
(1S,2S,3R,5R)-3-chloro-2,6,6-trimethylbicyclo[3.1.1]heptane (CAS 185378-26-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number185378-26-1
Database ID169435550
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169435550
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1[C@@H]2C[C@@H](C2(C)C)C[C@H]1Cl
- 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 185378-26-1(1S,2S,3R,5R)-3-chloro-2,6,6-trimethylbicyclo[3.1.1]heptane
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