
1,2,3,4,5,6,7,8-Octahydro-8,8-dimethyl-2-naphthaldehyde
- IUPAC name
- 8,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalene-2-carbaldehyde
- Molecular formula
- C13H20O
- Molecular weight
- 192.30 g/mol
- Exact mass
- 192.151415257 Da
- XLogP3
- 2.6
- Topological polar surface area
- 17.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
9 more reported names
External database identifiers
- EPA DTXSID:DTXSID3052434
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.