2D Chemical StructureDatabase ID 10868467
No renderable structure data available
SMILES
CC(=CCCC(C)(C=C)C(=O)C1=CC=CC=C1)CStructure data verified · Database ID 10868467
Chemical Intermediate
2-ethenyl-2,6-dimethyl-1-phenylhept-5-en-1-one
CAS 92511-63-2Product ID 578783
| Intermediates | 2-ethenyl-2,6-dimethyl-1-phenylhept-5-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 92511-63-2 |
| Database ID | 10868467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethenyl-2,6-dimethyl-1-phenylhept-5-en-1-one
2-ethenyl-2,6-dimethyl-1-phenylhept-5-en-1-one (CAS 92511-63-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92511-63-2
Database ID10868467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10868467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCCC(C)(C=C)C(=O)C1=CC=CC=C1)C
- 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 92511-63-22-ethenyl-2,6-dimethyl-1-phenylhept-5-en-1-one
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