2D Chemical StructureDatabase ID 12688470
No renderable structure data available
SMILES
O=C(C1C=CC=CC=1C#C)OStructure data verified · Database ID 12688470
Chemical Intermediate
33578-00-6
CAS 33578-00-6Product ID 764154
| Intermediates | 33578-00-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 33578-00-6 |
| Database ID | 12688470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
33578-00-6
33578-00-6 (CAS 33578-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33578-00-6
Database ID12688470
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12688470
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=CC=1C#C)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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