2D Chemical StructureDatabase ID 6553875
No renderable structure data available
SMILES
C[C@]1([C@@H]2C[C@@H](C2(C)C)C[C@@H]1O)OStructure data verified · Database ID 6553875
Chemical Intermediate
(1R,2R,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol
CAS 22422-34-0Product ID 662992
| Intermediates | (1R,2R,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 22422-34-0 |
| Database ID | 6553875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol
(1R,2R,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol (CAS 22422-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22422-34-0
Database ID6553875
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6553875
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)C[C@@H]1O)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 22422-34-0(1R,2R,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol
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