Basic information
- Standard SMILES
COC=C(C(=O)OC)c1ccccc1C- InChIKey
IIYFINSFZVFXCL-UHFFFAOYSA-N- Molecular formula
- C12H14O3
- Average molar mass
- 206.24 g/mol
Names & identifiers
- Preferred name
- Methyl 3-methoxy-2-o-tolylacrylate
- IUPAC
- methyl 3-methoxy-2-(2-methylphenyl)prop-2-enoate
Names & synonyms
SCHEMBL1426474IIYFINSFZVFXCL-UHFFFAOYSA-Nmethyl 3-methoxy-2-o-tolylacrylatemethyl 2-(2-methylphenyl)-3-methoxyacrylatemethyl alpha-(2-methylphenyl)-beta-methoxyacrylate
Database identifiers
- PubChem CID
- 435882
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 245
Related reactions
10 records
Compound notes
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