2D Chemical StructureDatabase ID 12611390
No renderable structure data available
SMILES
CC1CCCC1(C2=CC=CC=C2)OStructure data verified · Database ID 12611390
Chemical Intermediate
2-methyl-1-phenylcyclopentan-1-ol
CAS 19960-95-3Product ID 314349
| Intermediates | 2-methyl-1-phenylcyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 19960-95-3 |
| Database ID | 12611390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1-phenylcyclopentan-1-ol
2-methyl-1-phenylcyclopentan-1-ol (CAS 19960-95-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19960-95-3
Database ID12611390
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12611390
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCC1(C2=CC=CC=C2)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 19960-95-32-methyl-1-phenylcyclopentan-1-ol
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