CAS 67999-56-8PubChem CID 107035
Isolongifolene epoxide
- IUPAC name
- 2,2,8,8-tetramethyl-6-oxatetracyclo[7.2.1.01,7.05,7]dodecane
- Molecular formula
- C15H24O
- Molecular weight
- 220.35 g/mol
- Exact mass
- 220.182715385 Da
- XLogP3
- 3.8
- Topological polar surface area
- 12.5 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Isolongifolene oxide4a,7-Methano-4aH-naphth[1,8a-b]oxirene, octahydro-4,4,8,8-tetramethyl-EINECS 247-851-6EINECS 268-066-52,2,7,7-Tetramethyl-5,6-epoxytricyclo-(6.2.1.0(1,6))undecaneOctahydro-4,4,8,8-tetramethyl-4a,7-methano-4aH-naphth[1,8a-b]oxirene2H,2alpha,4aalpha-Methanonaphthalene, 8,8alpha-epoxyoctahydro-1,1,5,5-tetramethyl-4a,7-Methano-4aH-naphth(1,8a-b)oxirene, octahydro-4,4,8,8-tetramethyl-
8 more reported names
Octahydro-4,4,8,8-tetramethyl-4a,7-methano-4aH-naphth(1,8a-b)oxireneRefChem:7918914a,7-Methano-4aH-naphth1,8a-boxirene, octahydro-4,4,8,8-tetramethyl-Octahydro-4,4,8,8-tetramethyl-4a,7-methano-4aH-naphth(1,8a-b)oxir-ene268-066-54,4,8,8-tetramethyloctahydro-4a,7-methanonaphtho[1,8a-b]oxireneOctahydro-4,4,8,8-tetramethyl-4a,7-methano-4aH-naphth(1,8a-b)oxir- ene(1aR-(1aalpha,4aalpha,7alpha,8aS*))-Octahydro-4,4,8,8-tetramethyl-4a,7-methano-4aH-naphth(1,8a-b)oxirene
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.