2D Chemical StructureDatabase ID 230460
No renderable structure data available
SMILES
O1CC2C=C(C(=CC=2C1=O)OC)OCStructure data verified · Database ID 230460
Chemical Intermediate
m-Meconin
CAS 531-88-4Product ID 771612
| Intermediates | m-Meconin |
|---|---|
| IUPAC Name | — |
| CAS Number | 531-88-4 |
| Database ID | 230460 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
m-Meconin
m-Meconin (CAS 531-88-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number531-88-4
Database ID230460
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 230460
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1CC2C=C(C(=CC=2C1=O)OC)OC
- 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 531-88-4m-Meconin
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