2D Chemical StructureDatabase ID 10999640
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H]1[C@H]2C=C[C@@H]([C@@H]1C(=O)O)O2Structure data verified · Database ID 10999640
Chemical Intermediate
(1S,2R,3S,4R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CAS 148257-14-1Product ID 211710
| Intermediates | (1S,2R,3S,4R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 148257-14-1 |
| Database ID | 10999640 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R,3S,4R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
(1S,2R,3S,4R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid (CAS 148257-14-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148257-14-1
Database ID10999640
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10999640
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]1[C@H]2C=C[C@@H]([C@@H]1C(=O)O)O2
- 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 148257-14-1(1S,2R,3S,4R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
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