2D Chemical StructureDatabase ID 10131183
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=CC3=C(CCCCC3=O)C=C2Structure data verified · Database ID 10131183
Chemical Intermediate
3-(4-methylphenyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
CAS 229006-86-4Product ID 345964
| Intermediates | 3-(4-methylphenyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 229006-86-4 |
| Database ID | 10131183 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methylphenyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
3-(4-methylphenyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one (CAS 229006-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number229006-86-4
Database ID10131183
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10131183
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=CC3=C(CCCCC3=O)C=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 229006-86-43-(4-methylphenyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
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