
1H-Inden-1-one, 2,3-dihydro-2-(1-methylethyl)-
- IUPAC name
- 2-propan-2-yl-2,3-dihydroinden-1-one
- Molecular formula
- C12H14O
- Molecular weight
- 174.24 g/mol
- Exact mass
- 174.104465066 Da
- XLogP3
- 3.0
- Topological polar surface area
- 17.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
2 more reported names
External database identifiers
- EPA DTXSID:DTXSID50866335
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.