2D Chemical StructureDatabase ID 45273057
No renderable structure data available
SMILES
COC1=CC=C(C=C1)[C@@H]2CC(=O)C3=C(O2)C=C(C=C3OC)OStructure data verified · Database ID 45273057
Chemical Intermediate
CID 45273057
CAS 66568-97-6Product ID 734887
| Intermediates | CID 45273057 |
|---|---|
| IUPAC Name | — |
| CAS Number | 66568-97-6 |
| Database ID | 45273057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 45273057
CID 45273057 (CAS 66568-97-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66568-97-6
Database ID45273057
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45273057
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)[C@@H]2CC(=O)C3=C(O2)C=C(C=C3OC)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 66568-97-6CID 45273057
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