2D Chemical StructureDatabase ID 10821792
No renderable structure data available
SMILES
COC1=C2C(=O)CC3=CC=CC(=C32)C=C1Structure data verified · Database ID 10821792
Chemical Intermediate
8-methoxy-2H-acenaphthylen-1-one
CAS 113203-02-4Product ID 46973
| Intermediates | 8-methoxy-2H-acenaphthylen-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 113203-02-4 |
| Database ID | 10821792 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methoxy-2H-acenaphthylen-1-one
8-methoxy-2H-acenaphthylen-1-one (CAS 113203-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number113203-02-4
Database ID10821792
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10821792
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=O)CC3=CC=CC(=C32)C=C1
- 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 113203-02-48-methoxy-2H-acenaphthylen-1-one
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