2D Chemical StructureDatabase ID 11067177
No renderable structure data available
SMILES
CC1=CC(=CC=C1)C2(C3CCCC2CCC3)C4=CC=C(C=C4)OCStructure data verified · Database ID 11067177
Chemical Intermediate
9-(4-methoxyphenyl)-9-(3-methylphenyl)bicyclo[3.3.1]nonane
CAS 502170-37-8Product ID 693218
| Intermediates | 9-(4-methoxyphenyl)-9-(3-methylphenyl)bicyclo[3.3.1]nonane |
|---|---|
| IUPAC Name | — |
| CAS Number | 502170-37-8 |
| Database ID | 11067177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-(4-methoxyphenyl)-9-(3-methylphenyl)bicyclo[3.3.1]nonane
9-(4-methoxyphenyl)-9-(3-methylphenyl)bicyclo[3.3.1]nonane (CAS 502170-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number502170-37-8
Database ID11067177
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11067177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)C2(C3CCCC2CCC3)C4=CC=C(C=C4)OC
- 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 502170-37-89-(4-methoxyphenyl)-9-(3-methylphenyl)bicyclo[3.3.1]nonane
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