2D Chemical StructureDatabase ID 69071358
No renderable structure data available
SMILES
CCOC(=O)C1(CCCC1)C2=CC(=CC=C2)BrStructure data verified · Database ID 69071358
Chemical Intermediate
ethyl 1-(3-bromophenyl)cyclopentane-1-carboxylate
CAS 885068-62-2Product ID 552835
| Intermediates | ethyl 1-(3-bromophenyl)cyclopentane-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 885068-62-2 |
| Database ID | 69071358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 1-(3-bromophenyl)cyclopentane-1-carboxylate
ethyl 1-(3-bromophenyl)cyclopentane-1-carboxylate (CAS 885068-62-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885068-62-2
Database ID69071358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69071358
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1(CCCC1)C2=CC(=CC=C2)Br
- 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 885068-62-2ethyl 1-(3-bromophenyl)cyclopentane-1-carboxylate
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