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 |
|
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 |
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Risk Codes |
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Safety Description |
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