2D Chemical StructureDatabase ID 827018
No renderable structure data available
SMILES
C1CCC(C1)(C(=O)C2=CC=CC=C2Cl)OStructure data verified · Database ID 827018
Chemical Intermediate
(2-chlorophenyl)-(1-hydroxycyclopentyl)methanone
CAS 90717-17-2Product ID 569122
| Intermediates | (2-chlorophenyl)-(1-hydroxycyclopentyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 90717-17-2 |
| Database ID | 827018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chlorophenyl)-(1-hydroxycyclopentyl)methanone
(2-chlorophenyl)-(1-hydroxycyclopentyl)methanone (CAS 90717-17-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90717-17-2
Database ID827018
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 827018
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(C(=O)C2=CC=CC=C2Cl)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 90717-17-2(2-chlorophenyl)-(1-hydroxycyclopentyl)methanone
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