2D Chemical StructureDatabase ID 1268070
No renderable structure data available
SMILES
C[C@@]1([C@@H]2C[C@@H](C2(C)C)CC1=O)OStructure data verified · Database ID 1268070
Chemical Intermediate
(1R,2S,5R)-2-hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
CAS 20536-50-9Product ID 739847
| Intermediates | (1R,2S,5R)-2-hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 20536-50-9 |
| Database ID | 1268070 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S,5R)-2-hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
(1R,2S,5R)-2-hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one (CAS 20536-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20536-50-9
Database ID1268070
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1268070
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]1([C@@H]2C[C@@H](C2(C)C)CC1=O)O
- 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 20536-50-9(1R,2S,5R)-2-hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
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