2D Chemical StructureDatabase ID 10753311
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=O)C(CC2)C3=CC=CC=C3Structure data verified · Database ID 10753311
Chemical Intermediate
6-methoxy-2-phenyl-3,4-dihydro-2H-naphthalen-1-one
CAS 1769-84-2Product ID 684852
| Intermediates | 6-methoxy-2-phenyl-3,4-dihydro-2H-naphthalen-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1769-84-2 |
| Database ID | 10753311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-2-phenyl-3,4-dihydro-2H-naphthalen-1-one
6-methoxy-2-phenyl-3,4-dihydro-2H-naphthalen-1-one (CAS 1769-84-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1769-84-2
Database ID10753311
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10753311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C(=O)C(CC2)C3=CC=CC=C3
- 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 1769-84-26-methoxy-2-phenyl-3,4-dihydro-2H-naphthalen-1-one
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