2D Chemical StructureDatabase ID 12253652
No renderable structure data available
SMILES
C1[C@@H]2C=C[C@H]1[C@H]([C@@H]2CO)COStructure data verified · Database ID 12253652
Chemical Intermediate
[(1R,2R,3R,4S)-3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol
CAS 79516-58-8Product ID 520252
| Intermediates | [(1R,2R,3R,4S)-3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 79516-58-8 |
| Database ID | 12253652 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,2R,3R,4S)-3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol
[(1R,2R,3R,4S)-3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol (CAS 79516-58-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79516-58-8
Database ID12253652
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12253652
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2C=C[C@H]1[C@H]([C@@H]2CO)CO
- 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 79516-58-8[(1R,2R,3R,4S)-3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol
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