2D Chemical StructureDatabase ID 927672
No renderable structure data available
SMILES
O(C(C)=O)[C@@H]1[C@@H](C)OC=C[C@H]1OC(C)=OStructure data verified · Database ID 927672
Chemical Intermediate
3,4-di-O-acetyl-D-rhamnal
CAS 76739-66-7Product ID 748754
| Intermediates | 3,4-di-O-acetyl-D-rhamnal |
|---|---|
| IUPAC Name | — |
| CAS Number | 76739-66-7 |
| Database ID | 927672 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-di-O-acetyl-D-rhamnal
3,4-di-O-acetyl-D-rhamnal (CAS 76739-66-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76739-66-7
Database ID927672
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 927672
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)=O)[C@@H]1[C@@H](C)OC=C[C@H]1OC(C)=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 76739-66-73,4-di-O-acetyl-D-rhamnal
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