2D Chemical StructureDatabase ID 878362
No renderable structure data available
SMILES
O(CC1C=CC=CC=1)C1=CC=C(C(C=O)=C1)OStructure data verified · Database ID 878362
Chemical Intermediate
56979-56-7
CAS 56979-56-7Product ID 764238
| Intermediates | 56979-56-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 56979-56-7 |
| Database ID | 878362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
56979-56-7
56979-56-7 (CAS 56979-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56979-56-7
Database ID878362
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 878362
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC1C=CC=CC=1)C1=CC=C(C(C=O)=C1)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 56979-56-756979-56-7
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