Basic information
- Standard SMILES
CCOC(=O)C=Cc1cccc(C)c1- InChIKey
QQRJPDCUZPIHFK-UHFFFAOYSA-N- Molecular formula
- C12H14O2
- Average molar mass
- 190.24 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-methylcinnamate
- IUPAC
- ethyl 3-(3-methylphenyl)prop-2-enoate
Names & synonyms
50556-03-1(E)-3-m-Tolyl-acrylic acid ethyl esterethyl 3-methylcinnamateEthyl 3-methyl-cinnamateSCHEMBL1269502ethyl 3-(3-methylphenyl)acrylateQQRJPDCUZPIHFK-UHFFFAOYSA-N3-m-Tolyl-acrylic acid ethyl ester
Database identifiers
- PubChem CID
- 589327
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 208
Related reactions
6 records
Compound notes
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