Basic information
- CAS
108772-06-1- Standard SMILES
C=C(C)C(=O)OC.C=C(C)C(=O)OCCOC(=O)C(=C)C- InChIKey
XBDAKYZJVVYINU-UHFFFAOYSA-N- Molecular formula
- C15H22O6
- Average molar mass
- 298.33 g/mol
- Monoisotopic mass
- 298.14163842
Overview
See other relationships...
Names & identifiers
- Preferred name
- Ethane-1,2-diyl bis(2-methylprop-2-enoate)--methyl 2-methylprop-2-enoate (1/1)
- IUPAC
- methyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate
Names & synonyms
DTXSID70910869Ethane-1,2-diyl bis(2-methylprop-2-enoate)--methyl 2-methylprop-2-enoate (1/1)108772-06-1RefChem:1084361DTXCID701339912methyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoateUNII-EG97988M5QSCHEMBL1291892ABA77771SR 3-602-Propenoic acid, 2-methyl-, 1,1'-(1,2-ethanediyl) ester, polymer with methyl 2-methyl-2-propenoateMETHYL METHACRYLATE CROSSPOLYMER;POLY(METHYL METHACRYLATE-CO-ETHYLENE GLY COL DIMETHACRYLATE), 20 MICRON;POLY(METHYL METHACRYLATE-CO-ETHYLENE GLY COL DIMETHACRYLATE), 50 MICRON;POLY(METHYL METHACRYLATE-CO-ETHYLENE GLY COL DIMETHACRYLATE), 8 MICRON;2-Prope
Database identifiers
- CAS
108772-06-1- PubChem CID
- 3080735
- DTXSID
DTXSID70910869
Properties
Computed structural properties
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 332
Related reactions
2 records
Compound notes
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