2D Chemical StructureDatabase ID 535167
No renderable structure data available
SMILES
C1CC2CC1CC2C3CCC(C(C3)O)OStructure data verified · Database ID 535167
Chemical Intermediate
4-(2-bicyclo[2.2.1]heptanyl)cyclohexane-1,2-diol
CAS 464156-10-3Product ID 428959
| Intermediates | 4-(2-bicyclo[2.2.1]heptanyl)cyclohexane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 464156-10-3 |
| Database ID | 535167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-bicyclo[2.2.1]heptanyl)cyclohexane-1,2-diol
4-(2-bicyclo[2.2.1]heptanyl)cyclohexane-1,2-diol (CAS 464156-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number464156-10-3
Database ID535167
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 535167
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1CC2C3CCC(C(C3)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 464156-10-34-(2-bicyclo[2.2.1]heptanyl)cyclohexane-1,2-diol
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