Basic information
- Standard SMILES
COC(=O)/C=C/c1cccc(OC)c1- InChIKey
NDMAAKFMVKZYIV-VOTSOKGWSA-N- Molecular formula
- C11H12O3
- Average molar mass
- 192.21 g/mol
Names & identifiers
- Preferred name
- (E)-methyl 3-(3-methoxyphenyl)acrylate
- IUPAC
- methyl (E)-3-(3-methoxyphenyl)prop-2-enoate
Names & synonyms
38693-90-2(E)-methyl 3-(3-methoxyphenyl)acrylate3-methoxycinnamic acid methyl ester15854-56-5methyl (2E)-3-(3-methoxyphenyl)prop-2-enoatemethyl 3-(3-methoxyphenyl)acrylateMethyl (E)-3-(3-methoxyphenyl)prop-2-enoateMFCD22381372methyl (E)-3-(3-methoxyphenyl)acrylate2-Propenoic acid, 3-(3-methoxyphenyl)-, methyl ester, (2E)-2-Propenoic acid, 3-(3-methoxyphenyl)-, methyl ester(E)-methyl3-(3-methoxyphenyl)acrylate
Show more names
Methyl 3-methoxycinnamateSCHEMBL2793597SCHEMBL3290630CHEMBL1096389SCHEMBL30970401NDMAAKFMVKZYIV-VOTSOKGWSA-NAKOS017259734FM67168
Database identifiers
- PubChem CID
- 11041597
- ChEMBL
CHEMBL1096389- Nikkaji
- J494.795I、J888.274F
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 211
Related reactions
2 records
Compound notes
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