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Basic information
- CAS
96573-19-2- Standard SMILES
C=CCOc1cc2c(cc1OC)OCO2- InChIKey
FVYBNRGGKCKKQY-UHFFFAOYSA-N- Molecular formula
- C11H12O4
- Average molar mass
- 208.213 g/mol
- Monoisotopic mass
- 208.07355886
Names & identifiers
- Preferred name
- 5-Methoxy-6-[(prop-2-en-1-yl)oxy]-2H-1,3-benzodioxole
- IUPAC
- 5-Methoxy-6-[(prop-2-en-1-yl)oxy]-2H-1,3-benzodioxole
Database identifiers
- CAS
96573-19-2- PubChem CID
- 185444
- DTXSID
DTXSID50914446
Related reactions
0 records
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Compound notes
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