System: (1S,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol formate/2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane

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1) (1S,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol formate
DECHEMA ID3983
FormulaC11H18O2
Synonymformic acid isobornyl ester
Synonymisobornyl formate
Synonymexo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol formate
Synonym(1S,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl formate
Synonymexo-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl formate
InChi-KeyRDWUNORUTVEHJF-ATZCPNFKSA-N
Registry No.1200-67-5
2) 2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane
DECHEMA ID41833
FormulaC10H16
Synonym2,2-dimethyl-3-methylenenorbornane
Synonymcamphene
Synonym3,3-dimethyl-2-methylenenorcamphane
Synonym2,2-dimethyl-3-methylenebicyclo(2.2.1)heptane
Synonym3,3-dimethyl-2-methylenenorbornane
Synonymnorbornane, 2,2-dimethyl-3-methylene-
InChi-KeyCRPUJAZIXJMDBK-UHFFFAOYSA-N
Registry No.79-92-5

Available physical property data:

PropertyPhaseNo. of tablesNo. of linesData
no azeotrope under specified conditions-11View
vapor-liquid equilibrium, isobaric-111View