
Indeno[1,2-d]-1,3-dioxin, 4,4a,5,9b-tetrahydro-2,4-dimethyl-
- IUPAC name
- 2,4-dimethyl-4,4a,5,9b-tetrahydroindeno[1,2-d][1,3]dioxine
- Molecular formula
- C13H16O2
- Molecular weight
- 204.26 g/mol
- Exact mass
- 204.115029749 Da
- XLogP3
- 2.5
- Topological polar surface area
- 18.5 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
10 more reported names
External database identifiers
- EPA DTXSID:DTXSID30865386
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.