Basic information
- CAS
6941-68-0- Standard SMILES
C=CCOC(=O)c1ccc(OC)cc1- InChIKey
JUZUVYLOVZGXAN-UHFFFAOYSA-N- Molecular formula
- C11H12O3
- Average molar mass
- 192.21 g/mol
- Monoisotopic mass
- 192.07864424
Names & identifiers
- Preferred name
- Allyl 4-methoxybenzoate
- IUPAC
- prop-2-enyl 4-methoxybenzoate
Names & synonyms
Allyl 4-methoxybenzoate6941-68-0DTXSID802816934-Methoxybenzoic acid, allyl esterRefChem:318070DTXCID80232847JUZUVYLOVZGXAN-UHFFFAOYSA-NBenzoic acid,4-methoxy-, 2-propen-1-yl esterprop-2-en-1-yl 4-methoxybenzoateallyl p-methoxybenzoateAllyl 4-methoxybenzoate #SCHEMBL9419949
Show more names
NSC22552NSC-22552
Database identifiers
- CAS
6941-68-0- PubChem CID
- 229129
- DTXSID
DTXSID80281693- Nikkaji
- J721.461H
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 193
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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