2D Chemical StructureDatabase ID 734009
No renderable structure data available
SMILES
O(C)C1C=C(C=CC=1/C=C/C(O)=O)OCStructure data verified · Database ID 734009
Chemical Intermediate
6972-61-8
CAS 6972-61-8Product ID 771189
| Intermediates | 6972-61-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 6972-61-8 |
| Database ID | 734009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6972-61-8
6972-61-8 (CAS 6972-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6972-61-8
Database ID734009
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 734009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1C=C(C=CC=1/C=C/C(O)=O)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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