Basic information
- Standard SMILES
COCCc1ccc(O/C=C\C(=O)O)cc1- InChIKey
AHNQBLWJTQDLEP-CLFYSBASSA-N- Molecular formula
- C12H14O4
- Average molar mass
- 222.24 g/mol
- Monoisotopic mass
- 222.08920892
Names & identifiers
- Preferred name
- (Z)-3-(4-(2-methoxyethyl)phenoxy)acrylic acid
- IUPAC
- (Z)-3-[4-(2-methoxyethyl)phenoxy]prop-2-enoic acid
Names & synonyms
AHNQBLWJTQDLEP-CLFYSBASSA-N(Z)-3-(4-(2-methoxyethyl)phenoxy)acrylic acid
Database identifiers
- PubChem CID
- 86646353
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 229
Related reactions
14 records
Compound notes
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