4-(1,3-Benzodioxol-5-yl)-2-butanone
- IUPAC name
- 4-(1,3-benzodioxol-5-yl)butan-2-one
- Molecular formula
- C11H12O3
- Molecular weight
- 192.21 g/mol
- Exact mass
- 192.078644241 Da
- XLogP3
- 1.8
- Topological polar surface area
- 35.5 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:173930
- ChEMBL:CHEMBL3184992
- EPA DTXSID:DTXSID0047161
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.