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Basic information
- CAS
146091-81-8- Standard SMILES
C=CC(=O)OCC(O)COC(=O)C1CCCCC1C(=O)OCC(O)COC(=O)C=C- InChIKey
UETZUBJTCWEXSC-UHFFFAOYSA-N- Molecular formula
- C20H28O10
- Average molar mass
- 428.434 g/mol
- Monoisotopic mass
- 428.1682471
Names & identifiers
- Preferred name
- 1,2-Bis[2-hydroxy-3-[(1-oxo-2-propen-1-yl)oxy]propyl] 1,2-cyclohexanedicarboxylate
- IUPAC
- Bis{2-hydroxy-3-[(prop-2-enoyl)oxy]propyl} cyclohexane-1,2-dicarboxylate
Database identifiers
- CAS
146091-81-8- PubChem CID
- 57789497
- DTXSID
DTXSID901130956- EC Number
- 604-505-2
Related reactions
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Compound notes
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