2D Chemical StructureDatabase ID 5281692
No renderable structure data available
SMILES
C1=CC2=C(C=C1O)OC(=C(C2=O)O)C3=CC(=C(C(=C3)O)O)OStructure data verified · Database ID 5281692
Chemical Intermediate
Robinetin
CAS 490-31-3Product ID 714010
| Intermediates | Robinetin |
|---|---|
| IUPAC Name | — |
| CAS Number | 490-31-3 |
| Database ID | 5281692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Robinetin
Robinetin (CAS 490-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number490-31-3
Database ID5281692
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5281692
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1O)OC(=C(C2=O)O)C3=CC(=C(C(=C3)O)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 490-31-3Robinetin
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