2D Chemical StructureDatabase ID 67103040
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC1CCC(CC1)CCCC(=O)OStructure data verified · Database ID 67103040
Chemical Intermediate
4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]butanoic acid
CAS 2270910-76-2Product ID 345213
| Intermediates | 4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2270910-76-2 |
| Database ID | 67103040 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]butanoic acid
4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]butanoic acid (CAS 2270910-76-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2270910-76-2
Database ID67103040
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67103040
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NC1CCC(CC1)CCCC(=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 2270910-76-24-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]butanoic acid
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