2D Chemical StructureDatabase ID 71305990
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC[C@@]2(C[C@@H]2C1)C(=O)OStructure data verified · Database ID 71305990
Chemical Intermediate
(1S,6R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[4.1.0]heptane-6-carboxylic acid
CAS 1932574-58-7Product ID 302915
| Intermediates | (1S,6R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[4.1.0]heptane-6-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1932574-58-7 |
| Database ID | 71305990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,6R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[4.1.0]heptane-6-carboxylic acid
(1S,6R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[4.1.0]heptane-6-carboxylic acid (CAS 1932574-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1932574-58-7
Database ID71305990
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71305990
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)N1CC[C@@]2(C[C@@H]2C1)C(=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 1932574-58-7(1S,6R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[4.1.0]heptane-6-carboxylic acid
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