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Basic information
- CAS
56834-05-0- Standard SMILES
CC(C)(C)OC(=O)C(ON)c1ccccc1- InChIKey
ZPIHBLASZNAFMU-UHFFFAOYSA-N- Molecular formula
- C12H17NO3
- Average molar mass
- 223.272 g/mol
- Monoisotopic mass
- 223.1208434
Names & identifiers
- Preferred name
- 1,1-Dimethylethyl α-(aminooxy)benzeneacetate
- IUPAC
- tert-Butyl (aminooxy)(phenyl)acetate
Database identifiers
- CAS
56834-05-0- PubChem CID
- 20249449
- DTXSID
DTXSID001258559
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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