2D Chemical StructureDatabase ID 9883933
No renderable structure data available
SMILES
CC(C)C(=O)OC(C)OC(=O)NCC1(CCCCC1)CC(=O)OStructure data verified · Database ID 9883933
Chemical Intermediate
2-[1-[[1-(2-methylpropanoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]acetic acid
CAS 478296-72-9Product ID 666495
| Intermediates | 2-[1-[[1-(2-methylpropanoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 478296-72-9 |
| Database ID | 9883933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-[[1-(2-methylpropanoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]acetic acid
2-[1-[[1-(2-methylpropanoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]acetic acid (CAS 478296-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478296-72-9
Database ID9883933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9883933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)OC(C)OC(=O)NCC1(CCCCC1)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 478296-72-92-[1-[[1-(2-methylpropanoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]acetic acid
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