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Basic information
- CAS
97417-02-2- Standard SMILES
C=CCOC(CCO)OCC(O)CO- InChIKey
MXMIROSADFKWTA-UHFFFAOYSA-N- Molecular formula
- C9H18O5
- Average molar mass
- 206.238 g/mol
- Monoisotopic mass
- 206.11542368
Names & identifiers
- Preferred name
- 3-{3-Hydroxy-1-[(prop-2-en-1-yl)oxy]propoxy}propane-1,2-diol
- IUPAC
- 3-{3-Hydroxy-1-[(prop-2-en-1-yl)oxy]propoxy}propane-1,2-diol
Database identifiers
- CAS
97417-02-2- PubChem CID
- 44153136
- DTXSID
DTXSID80913922- EC Number
- 306-851-7
Related reactions
0 records
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Compound notes
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