
3a,4,5,6,7,7a-Hexahydro-5(or 6)(2-propen-1-yloxy)-4,7-methano-1H-indene
- IUPAC name
- 9-prop-2-enoxytricyclo[5.2.1.02,6]dec-3-ene
- Molecular formula
- C13H18O
- Molecular weight
- 190.28 g/mol
- Exact mass
- 190.135765193 Da
- XLogP3
- 2.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
6 more reported names
External database identifiers
- EPA DTXSID:DTXSID30865326
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.