2D Chemical StructureDatabase ID 97033856
No renderable structure data available
SMILES
CC(=O)C1=C(C=CC(=C1)C(=O)O)OC2CCCC2Structure data verified · Database ID 97033856
Chemical Intermediate
3-acetyl-4-cyclopentyloxybenzoic acid
CAS 1387558-68-0Product ID 180847
| Intermediates | 3-acetyl-4-cyclopentyloxybenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1387558-68-0 |
| Database ID | 97033856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-acetyl-4-cyclopentyloxybenzoic acid
3-acetyl-4-cyclopentyloxybenzoic acid (CAS 1387558-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1387558-68-0
Database ID97033856
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97033856
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C=CC(=C1)C(=O)O)OC2CCCC2
- 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 1387558-68-03-acetyl-4-cyclopentyloxybenzoic acid
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