2D Chemical StructureDatabase ID 16411093
No renderable structure data available
SMILES
C1C[C@@H]2C[C@H]1CC2C3=CC(=C(C=C3)O)OStructure data verified · Database ID 16411093
Chemical Intermediate
4-[(1R,4S)-2-bicyclo[2.2.1]heptanyl]benzene-1,2-diol
CAS 1212473-83-0Product ID 84183
| Intermediates | 4-[(1R,4S)-2-bicyclo[2.2.1]heptanyl]benzene-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212473-83-0 |
| Database ID | 16411093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(1R,4S)-2-bicyclo[2.2.1]heptanyl]benzene-1,2-diol
4-[(1R,4S)-2-bicyclo[2.2.1]heptanyl]benzene-1,2-diol (CAS 1212473-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212473-83-0
Database ID16411093
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16411093
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2C[C@H]1CC2C3=CC(=C(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 1212473-83-04-[(1R,4S)-2-bicyclo[2.2.1]heptanyl]benzene-1,2-diol
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