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Basic information
- CAS
61083-32-7- Standard SMILES
CCC1(OC)Oc2cccc(OC(=O)N(C)C)c2O1- InChIKey
IDZFFECDJVFROV-UHFFFAOYSA-N- Molecular formula
- C13H17NO5
- Average molar mass
- 267.281 g/mol
- Monoisotopic mass
- 267.11067264
Names & identifiers
- Preferred name
- 2-Ethyl-2-methoxy-2H-1,3-benzodioxol-4-yl dimethylcarbamate
- IUPAC
- 2-Ethyl-2-methoxy-2H-1,3-benzodioxol-4-yl dimethylcarbamate
Database identifiers
- CAS
61083-32-7- PubChem CID
- 21392570
- DTXSID
DTXSID20612902
Related reactions
0 records
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Compound notes
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