2D Chemical StructureDatabase ID 662522
No renderable structure data available
SMILES
COC1=CC=CC(=C1)NC(=O)CC2(CCCC2)CC(=O)OStructure data verified · Database ID 662522
Chemical Intermediate
2-[1-[2-(3-methoxyanilino)-2-oxoethyl]cyclopentyl]acetic acid
CAS 618415-06-8Product ID 471712
| Intermediates | 2-[1-[2-(3-methoxyanilino)-2-oxoethyl]cyclopentyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 618415-06-8 |
| Database ID | 662522 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-[2-(3-methoxyanilino)-2-oxoethyl]cyclopentyl]acetic acid
2-[1-[2-(3-methoxyanilino)-2-oxoethyl]cyclopentyl]acetic acid (CAS 618415-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number618415-06-8
Database ID662522
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 662522
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)NC(=O)CC2(CCCC2)CC(=O)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 618415-06-82-[1-[2-(3-methoxyanilino)-2-oxoethyl]cyclopentyl]acetic acid
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