product Name |
(3aS,6S,6aR,9aR,9bR)-6,9a-dimethyl-3-methylidene-3,3a,4,5,6,6a,9a,9b-octahydroazuleno[4,5-b]furan-2,9-dione |
Synonyms |
(3aS,6S,6aR,9aR)-6,9a-dimethyl-3-methylidene-3,3a,4,5,6,6a,9a,9b-octahydroazuleno[4,5-b]furan-2,9-dione; 6b-Hydroxy-4-oxo-10aH-ambrosa-2,11(13)-dien-12-oic Acid g-Lactone; azuleno[4,5-b]furan-2,9-dione, 3,3a,4,5,6,6a,9a,9b-octahydro-6,9a-dimethyl-3-methylene-, (3aS,6S,6aR,9aR)-; azuleno[4,5-b]furan-2,9-dione, 3,3a,4,5,6,6a,9a,9b-octahydro-6,9a-dimethyl-3-methylene-, (3aS,6S,6aR,9aR,9bR)- |
Molecular Formula |
C15H18O3 |
Molecular Weight |
246.3016 |
InChI |
InChI=1/C15H18O3/c1-8-4-5-10-9(2)14(17)18-13(10)15(3)11(8)6-7-12(15)16/h6-8,10-11,13H,2,4-5H2,1,3H3/t8-,10-,11-,13+,15-/m0/s1 |
CAS Registry Number |
509-93-3 |
Molecular Structure |
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Density |
1.16g/cm3 |
Boiling point |
418.5°C at 760 mmHg |
Refractive index |
1.544 |
Flash point |
187.3°C |
Vapour Pressur |
3.26E-07mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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