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Basic information
- CAS
7748-09-6- Standard SMILES
C=CCOP(=O)([O-])OCC=C- InChIKey
FBCOERCPMMDNIL-UHFFFAOYSA-M- Molecular formula
- C6H10O4P-
- Average molar mass
- 177.116 g/mol
- Monoisotopic mass
- 177.03221901
Names & identifiers
- Preferred name
- Diprop-2-en-1-yl phosphate
- IUPAC
- Diprop-2-en-1-yl phosphate
Database identifiers
- CAS
7748-09-6- PubChem CID
- 22348554
- DTXSID
DTXSID70625108
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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