2D Chemical StructureDatabase ID 16038368
No renderable structure data available
SMILES
C1CC(CCC1NC(=O)NC23CC4CC(C2)CC(C4)C3)OC5=CC=C(C=C5)C(=O)OStructure data verified · Database ID 16038368
Chemical Intermediate
4-[4-(1-adamantylcarbamoylamino)cyclohexyl]oxybenzoic acid
CAS 885012-33-9Product ID 700615
| Intermediates | 4-[4-(1-adamantylcarbamoylamino)cyclohexyl]oxybenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 885012-33-9 |
| Database ID | 16038368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(1-adamantylcarbamoylamino)cyclohexyl]oxybenzoic acid
4-[4-(1-adamantylcarbamoylamino)cyclohexyl]oxybenzoic acid (CAS 885012-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885012-33-9
Database ID16038368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16038368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CCC1NC(=O)NC23CC4CC(C2)CC(C4)C3)OC5=CC=C(C=C5)C(=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 885012-33-94-[4-(1-adamantylcarbamoylamino)cyclohexyl]oxybenzoic acid
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