2D Chemical StructureDatabase ID 110726
No renderable structure data available
SMILES
C1C2CC(C1CC2O)OStructure data verified · Database ID 110726
Chemical Intermediate
bicyclo[2.2.1]heptane-2,5-diol
CAS 5888-36-8Product ID 463488
| Intermediates | bicyclo[2.2.1]heptane-2,5-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 5888-36-8 |
| Database ID | 110726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bicyclo[2.2.1]heptane-2,5-diol
bicyclo[2.2.1]heptane-2,5-diol (CAS 5888-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5888-36-8
Database ID110726
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 110726
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC(C1CC2O)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 5888-36-8bicyclo[2.2.1]heptane-2,5-diol
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