2D Chemical StructureDatabase ID 300711
No renderable structure data available
SMILES
O(C)C1C=C(C)C=C(C(O)=O)C=1Structure data verified · Database ID 300711
Chemical Intermediate
62089-34-3
CAS 62089-34-3Product ID 760812
| Intermediates | 62089-34-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 62089-34-3 |
| Database ID | 300711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
62089-34-3
62089-34-3 (CAS 62089-34-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62089-34-3
Database ID300711
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 300711
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)C=C(C(O)=O)C=1
- 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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