2D Chemical StructureDatabase ID 12347940
No renderable structure data available
SMILES
OC1C=CC(CC(=O)OC)=CC=1CStructure data verified · Database ID 12347940
Chemical Intermediate
64360-47-0
CAS 64360-47-0Product ID 770688
| Intermediates | 64360-47-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 64360-47-0 |
| Database ID | 12347940 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
64360-47-0
64360-47-0 (CAS 64360-47-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64360-47-0
Database ID12347940
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12347940
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1C=CC(CC(=O)OC)=CC=1C
- 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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