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Basic information
- CAS
61083-35-0- Standard SMILES
COC1(OC)Oc2cccc(OC(=O)N(C)C)c2O1- InChIKey
YAHBUAHJJOYSGX-UHFFFAOYSA-N- Molecular formula
- C12H15NO6
- Average molar mass
- 269.253 g/mol
- Monoisotopic mass
- 269.0899372
Names & identifiers
- Preferred name
- 2,2-Dimethoxy-2H-1,3-benzodioxol-4-yl dimethylcarbamate
- IUPAC
- 2,2-Dimethoxy-2H-1,3-benzodioxol-4-yl dimethylcarbamate
Database identifiers
- CAS
61083-35-0- PubChem CID
- 21392569
- DTXSID
DTXSID60612901
Related reactions
0 records
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Compound notes
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