2D Chemical StructureDatabase ID 86895
No renderable structure data available
SMILES
CC1=CC=C(C=C1)[C@@]2(CCCC2(C)C)CStructure data verified · Database ID 86895
Chemical Intermediate
1-methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]benzene
CAS 56324-31-3Product ID 455910
| Intermediates | 1-methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 56324-31-3 |
| Database ID | 86895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]benzene
1-methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]benzene (CAS 56324-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56324-31-3
Database ID86895
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86895
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)[C@@]2(CCCC2(C)C)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 56324-31-31-methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]benzene
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