2D Chemical StructureDatabase ID 3104716
No renderable structure data available
SMILES
O=C(C1C=CC(=CC=1)C1([H])CCC([H])(CCCCC)CC1)OStructure data verified · Database ID 3104716
Chemical Intermediate
4-((1s,4r)-4-pentylcyclohexyl)benzoic acid
CAS 65355-30-8Product ID 732628
| Intermediates | 4-((1s,4r)-4-pentylcyclohexyl)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 65355-30-8 |
| Database ID | 3104716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-((1s,4r)-4-pentylcyclohexyl)benzoic acid
4-((1s,4r)-4-pentylcyclohexyl)benzoic acid (CAS 65355-30-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65355-30-8
Database ID3104716
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3104716
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1C=CC(=CC=1)C1([H])CCC([H])(CCCCC)CC1)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 65355-30-84-((1s,4r)-4-pentylcyclohexyl)benzoic acid
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