product Name |
(3aR,4aS,6aS,9aS,9bS)-1,4a-dimethyl-7-methylidene-5,6,6a,7,9a,9b-hexahydro-3H-oxireno[8,8a]azuleno[4,5-b]furan-8(4aH)-one |
Synonyms |
(3aS,4aR,6aS,9aS,9bR)-1,4a-Dimethyl-7-methylene-5,6,6a,7,9a,9b-hexahydro-3H-oxireno[8,8a]azuleno[4,5-b]furan-8(4aH)-one; 3H-oxireno[8,8a]azuleno[4,5-b]furan-8(4aH)-one, 5,6,6a,7,9a,9b-hexahydro-1,4a-dimethyl-7-methylene-, (3aS,4aR,6aS,9aS,9bR)-; arglabin |
Molecular Formula |
C15H18O3 |
Molecular Weight |
246.3016 |
InChI |
InChI=1/C15H18O3/c1-8-4-7-15-11(8)12-10(9(2)13(16)17-12)5-6-14(15,3)18-15/h4,10-12H,2,5-7H2,1,3H3/t10-,11-,12-,14-,15+/m0/s1 |
CAS Registry Number |
84692-91-1 |
Molecular Structure |
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Density |
1.22g/cm3 |
Boiling point |
404.6°C at 760 mmHg |
Refractive index |
1.57 |
Flash point |
171.3°C |
Vapour Pressur |
9.34E-07mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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