Basic information
- Standard SMILES
C=CCOc1cc(OC)ccc1C(=O)OC- InChIKey
JVUCJPMQFNYUDX-UHFFFAOYSA-N- Molecular formula
- C12H14O4
- Average molar mass
- 222.24 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(allyloxy)-4-methoxybenzoate
- IUPAC
- methyl 4-methoxy-2-prop-2-enoxybenzoate
Names & synonyms
31456-95-8methyl 4-methoxy-2-(prop-2-en-1-yloxy)benzoatemethyl 2-(allyloxy)-4-methoxybenzoateSCHEMBL2901176JVUCJPMQFNYUDX-UHFFFAOYSA-NMethyl 2-(allyloxy)4-methoxybenzoateHS-3451DA-07013Methyl 4-methoxy-2-(2-propen-1-yloxy)benzoate
Database identifiers
- PubChem CID
- 10242646
- Nikkaji
- J3.678.066E
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 239
Related reactions
9 records
Compound notes
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