2D Chemical StructureDatabase ID 13067316
No renderable structure data available
SMILES
CC1C2=CC=CC3=C2C(=CC=C3)C1=OStructure data verified · Database ID 13067316
Chemical Intermediate
2-methyl-2H-acenaphthylen-1-one
CAS 18093-83-9Product ID 279882
| Intermediates | 2-methyl-2H-acenaphthylen-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 18093-83-9 |
| Database ID | 13067316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-2H-acenaphthylen-1-one
2-methyl-2H-acenaphthylen-1-one (CAS 18093-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18093-83-9
Database ID13067316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13067316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2=CC=CC3=C2C(=CC=C3)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 18093-83-92-methyl-2H-acenaphthylen-1-one
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