Anethole
- IUPAC name
- 1-methoxy-4-[(E)-prop-1-enyl]benzene
- Molecular formula
- C10H12O
- Molecular weight
- 148.20 g/mol
- Exact mass
- 148.088815002 Da
- XLogP3
- 3.3
- Topological polar surface area
- 9.2 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:2716
- ChEBI:CHEBI:35616
- ChEMBL:CHEMBL452630
- EPA DTXSID:DTXSID9020087
- PubMed:40796067
- PubMed:39029857
- PubMed:37987213
- PubMed:35430261
- PubMed:29191726
- PubMed:27420082
- PubMed:26795242
- PubMed:22317828
- PubMed:21212515
- PubMed:20171274
- PubMed:17709257
- PubMed:16573833
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.