Basic information
- CAS
50450-03-8- Standard SMILES
C=C(C)C(=O)OC.C=C(C)C(=O)OCC(O)CO- InChIKey
WCHGBBFQLYNWIO-UHFFFAOYSA-N- Molecular formula
- C12H20O6
- Average molar mass
- 260.28 g/mol
- Monoisotopic mass
- 260.12598835
Names & identifiers
- Preferred name
- 2,3-Dihydroxypropyl 2-methylprop-2-enoate--methyl 2-methylprop-2-enoate (1/1)
- IUPAC
- 2,3-dihydroxypropyl 2-methylprop-2-enoate;methyl 2-methylprop-2-enoate
Names & synonyms
2,3-Dihydroxypropyl 2-methylprop-2-enoate--methyl 2-methylprop-2-enoate (1/1)SCHEMBL8731726DTXSID509646882,3-dihydroxypropyl 2-methylprop-2-enoate;methyl 2-methylprop-2-enoate
Database identifiers
- CAS
50450-03-8- PubChem CID
- 65441
- DTXSID
DTXSID50964688
Properties
Computed structural properties
- Topological polar surface area
- 93.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 247
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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