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Basic information
- CAS
83905-33-3- Standard SMILES
C=C(C#N)C1OC2OC(C)(C)OC2C1OC- InChIKey
WUWOSQOUMBYXCT-UHFFFAOYSA-N- Molecular formula
- C11H15NO4
- Average molar mass
- 225.244 g/mol
- Monoisotopic mass
- 225.10010796
Names & identifiers
- Preferred name
- 2-(6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)prop-2-enenitrile
- IUPAC
- 2-(6-Methoxy-2,2-dimethyltetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl)prop-2-enenitrile
Database identifiers
- CAS
83905-33-3- PubChem CID
- 337657
- DTXSID
DTXSID50320220
Related reactions
0 records
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Compound notes
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