2D Chemical StructureDatabase ID 308473
No renderable structure data available
SMILES
O=C(C1C=CC(COC)=CC=1)OStructure data verified · Database ID 308473
Chemical Intermediate
67003-50-3
CAS 67003-50-3Product ID 765266
| Intermediates | 67003-50-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 67003-50-3 |
| Database ID | 308473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
67003-50-3
67003-50-3 (CAS 67003-50-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67003-50-3
Database ID308473
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 308473
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1C=CC(COC)=CC=1)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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