2D Chemical StructureDatabase ID 57316143
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC1(CCCC1)CCC(=O)OStructure data verified · Database ID 57316143
Chemical Intermediate
3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]propanoic acid
CAS 1889977-52-9Product ID 297641
| Intermediates | 3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1889977-52-9 |
| Database ID | 57316143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]propanoic acid
3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]propanoic acid (CAS 1889977-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1889977-52-9
Database ID57316143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57316143
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)NC1(CCCC1)CCC(=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 1889977-52-93-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]propanoic acid
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