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Basic information
- Standard SMILES
COC(=O)C=C(C)OP(=O)(OC)OC- InChIKey
GEPDYQSQVLXLEU-UHFFFAOYSA-N- Molecular formula
- C7H13O6P
- Average molar mass
- 224.149 g/mol
- Monoisotopic mass
- 224.04497477
Names & identifiers
- Preferred name
- Mevinphos
- IUPAC
- Methyl 3-[(dimethoxyphosphoryl)oxy]but-2-enoate
Database identifiers
- CAS
298-01-1、7786-34-7- PubChem CID
- 9560
- DTXSID
DTXSID2032683- EC Number
- 206-051-7、232-095-1
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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