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Basic information
- CAS
61493-63-8- Standard SMILES
C=CCOc1ccc(CCC(=O)OCC)cc1- InChIKey
COQQIFDBKKNAKV-UHFFFAOYSA-N- Molecular formula
- C14H18O3
- Average molar mass
- 234.29 g/mol
- Monoisotopic mass
- 234.12559444
Names & identifiers
- Preferred name
- Ethyl 3-{4-[(prop-2-en-1-yl)oxy]phenyl}propanoate
- IUPAC
- ethyl 3-(4-prop-2-enoxyphenyl)propanoate
Names & synonyms
61493-63-8Ethyl 3-{4-[(prop-2-en-1-yl)oxy]phenyl}propanoateSCHEMBL8024395DTXSID60598256COQQIFDBKKNAKV-UHFFFAOYSA-Nethyl 3-(4-allyloxyphenyl)propionate
Database identifiers
- CAS
61493-63-8- PubChem CID
- 19348971
- DTXSID
DTXSID60598256
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 230
Related reactions
6 records
Compound notes
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