2D Chemical StructureDatabase ID 10610130
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@H]1C[C@H](C=C1)C(=O)OCStructure data verified · Database ID 10610130
Chemical Intermediate
methyl (1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylate
CAS 229613-91-6Product ID 346178
| Intermediates | methyl (1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 229613-91-6 |
| Database ID | 10610130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylate
methyl (1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylate (CAS 229613-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number229613-91-6
Database ID10610130
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10610130
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)N[C@H]1C[C@H](C=C1)C(=O)OC
- 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 229613-91-6methyl (1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylate
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