2D Chemical StructureDatabase ID 14830705
No renderable structure data available
SMILES
C[C@]1(CCCC1(C)C)C2=CC=C(C=C2)C=OStructure data verified · Database ID 14830705
Chemical Intermediate
4-[(1R)-1,2,2-trimethylcyclopentyl]benzaldehyde
CAS 16982-01-7Product ID 252752
| Intermediates | 4-[(1R)-1,2,2-trimethylcyclopentyl]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 16982-01-7 |
| Database ID | 14830705 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(1R)-1,2,2-trimethylcyclopentyl]benzaldehyde
4-[(1R)-1,2,2-trimethylcyclopentyl]benzaldehyde (CAS 16982-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16982-01-7
Database ID14830705
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14830705
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]1(CCCC1(C)C)C2=CC=C(C=C2)C=O
- 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 16982-01-74-[(1R)-1,2,2-trimethylcyclopentyl]benzaldehyde
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