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Basic information
- CAS
960492-91-5- Standard SMILES
CC(C)(C)OC(=O)N1CC(COc2ccccc2I)C1- InChIKey
UQTRTXVFOVHZCF-UHFFFAOYSA-N- Molecular formula
- C15H20INO3
- Average molar mass
- 389.233 g/mol
- Monoisotopic mass
- 389.0487915
Names & identifiers
- Preferred name
- 1,1-Dimethylethyl 3-[(2-iodophenoxy)methyl]-1-azetidinecarboxylate
- IUPAC
- tert-Butyl 3-[(2-iodophenoxy)methyl]azetidine-1-carboxylate
Database identifiers
- CAS
960492-91-5- PubChem CID
- 57765707
- DTXSID
DTXSID301166092
Related reactions
0 records
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Compound notes
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