Basic information
- Standard SMILES
C=CCOc1ccc(OC(=O)C(=C)C)cc1- InChIKey
UFQURZWKQGVMJB-UHFFFAOYSA-N- Molecular formula
- C13H14O3
- Average molar mass
- 218.25 g/mol
Names & identifiers
- Preferred name
- 4-Allyloxyphenyl methacrylate
- IUPAC
- (4-prop-2-enoxyphenyl) 2-methylprop-2-enoate
Names & synonyms
4-allyloxyphenyl methacrylateSCHEMBL4533571UFQURZWKQGVMJB-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21997110
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 262
Related reactions
1 records
Compound notes
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