2D Chemical StructureDatabase ID 12723353
No renderable structure data available
SMILES
C1CCCCC[C@@H]([C@@H](CCCC1)O)OStructure data verified · Database ID 12723353
Chemical Intermediate
(1R,2S)-cyclododecane-1,2-diol
CAS 4422-05-3Product ID 424916
| Intermediates | (1R,2S)-cyclododecane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 4422-05-3 |
| Database ID | 12723353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S)-cyclododecane-1,2-diol
(1R,2S)-cyclododecane-1,2-diol (CAS 4422-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4422-05-3
Database ID12723353
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12723353
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCCC[C@@H]([C@@H](CCCC1)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 4422-05-3(1R,2S)-cyclododecane-1,2-diol
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