2D Chemical StructureDatabase ID 85792
No renderable structure data available
SMILES
C1CCC(C(=O)CC1)C2=CC=CC=C2Structure data verified · Database ID 85792
Chemical Intermediate
2-phenylcycloheptan-1-one
CAS 14996-78-2Product ID 215497
| Intermediates | 2-phenylcycloheptan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 14996-78-2 |
| Database ID | 85792 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenylcycloheptan-1-one
2-phenylcycloheptan-1-one (CAS 14996-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14996-78-2
Database ID85792
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85792
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C(=O)CC1)C2=CC=CC=C2
- 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 14996-78-22-phenylcycloheptan-1-one
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