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Basic information
- Standard SMILES
CC1(C)OCC(Br)([N+](=O)[O-])CO1- InChIKey
JPAOVDVRWCPYCH-UHFFFAOYSA-N- Molecular formula
- C6H10BrNO4
- Average molar mass
- 240.053 g/mol
- Monoisotopic mass
- 238.9793199
Names & identifiers
- Preferred name
- 5-Bromo-2,2-dimethyl-5-nitro-1,3-dioxane
- IUPAC
- 5-Bromo-2,2-dimethyl-5-nitro-1,3-dioxane
Database identifiers
- CAS
60766-57-6- PubChem CID
- 13703975
- DTXSID
DTXSID10547158- ChEMBL
CHEMBL408488- Nikkaji
- J2.880.324I
Related reactions
3 records
Linked notes
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