2D Chemical StructureDatabase ID 101584228
No renderable structure data available
SMILES
CCOC(=O)[C@H]1C[C@H]2[C@H](O2)C[C@@H]1NC(=O)OC(C)(C)CStructure data verified · Database ID 101584228
Chemical Intermediate
ethyl (1S,3S,4S,6R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxabicyclo[4.1.0]heptane-3-carboxylate
CAS 886231-96-5Product ID 554598
| Intermediates | ethyl (1S,3S,4S,6R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxabicyclo[4.1.0]heptane-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 886231-96-5 |
| Database ID | 101584228 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (1S,3S,4S,6R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxabicyclo[4.1.0]heptane-3-carboxylate
ethyl (1S,3S,4S,6R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxabicyclo[4.1.0]heptane-3-carboxylate (CAS 886231-96-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886231-96-5
Database ID101584228
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101584228
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@H]1C[C@H]2[C@H](O2)C[C@@H]1NC(=O)OC(C)(C)C
- 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 886231-96-5ethyl (1S,3S,4S,6R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxabicyclo[4.1.0]heptane-3-carboxylate
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