489-45-2 (1aR,4R,4aR,7bS)-1,1,4,7-tetramethyl-1,1a,2,3,4,4a,5,7b-octahydro-6H-cyclopropa[e]azulen-6-one
cas

489-45-2 (1aR,4R,4aR,7bS)-1,1,4,7-tetramethyl-1,1a,2,3,4,4a,5,7b-octahydro-6H-cyclopropa[e]azulen-6-one

product Name (1aR,4R,4aR,7bS)-1,1,4,7-tetramethyl-1,1a,2,3,4,4a,5,7b-octahydro-6H-cyclopropa[e]azulen-6-one
Synonyms
Molecular Formula C15H22O
Molecular Weight 218.3346
InChI InChI=1/C15H22O/c1-8-5-6-11-14(15(11,3)4)13-9(2)12(16)7-10(8)13/h8,10-11,14H,5-7H2,1-4H3/t8-,10-,11-,14-/m1/s1
CAS Registry Number 489-45-2
Molecular Structure 489-45-2 (1aR,4R,4aR,7bS)-1,1,4,7-tetramethyl-1,1a,2,3,4,4a,5,7b-octahydro-6H-cyclopropa[e]azulen-6-one
Density 1.02g/cm3
Boiling point 313.1°C at 760 mmHg
Refractive index 1.522
Flash point 138.2°C
Vapour Pressur 0.000507mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
1 2 3 4 5 6 7 8 9