2D Chemical StructureDatabase ID 7735
No renderable structure data available
SMILES
C1[C@@H](CO)CC[C@@H](C1)CO |&1:1,6,r|Structure data verified · Database ID 7735
Chemical Intermediate
47A69Y3G5M
CAS 3236-48-4Product ID 726940
| Intermediates | 47A69Y3G5M |
|---|---|
| IUPAC Name | — |
| CAS Number | 3236-48-4 |
| Database ID | 7735 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
47A69Y3G5M
47A69Y3G5M (CAS 3236-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3236-48-4
Database ID7735
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7735
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H](CO)CC[C@@H](C1)CO |&1:1,6,r|
- 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 3236-48-447A69Y3G5M
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