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Basic information
- CAS
6283-95-0- Standard SMILES
CC1([N+](=O)[O-])COC(C=Cc2ccccc2)OC1- InChIKey
VIYFVENSVVXDKK-UHFFFAOYSA-N- Molecular formula
- C13H15NO4
- Average molar mass
- 249.266 g/mol
- Monoisotopic mass
- 249.10010796
Names & identifiers
- Preferred name
- 5-Methyl-5-nitro-2-(2-phenylethenyl)-1,3-dioxane
- IUPAC
- 5-Methyl-5-nitro-2-(2-phenylethenyl)-1,3-dioxane
Database identifiers
- CAS
6283-95-0- PubChem CID
- 222001
- DTXSID
DTXSID001238369- ChEMBL
CHEMBL1716315
Related reactions
0 records
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Compound notes
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