Identification |
Name: | 2-Butenoic acid,2-methyl-,(3aS,5R,6R,6aS,9R,9aS,9bS)-2,3,3a,5,6,9,9a,9b-octahydro-5-hydroxy-6,9-dimethyl-3-methylene-2-oxo-4H-6a,9-ethenofuro[2',3':3,4]cyclohepta[1,2-c][1,2]dioxol-6-ylester, (2E)- |
Synonyms: | 2-Butenoicacid, 2-methyl-,2,3,3a,5,6,9,9a,9b-octahydro-5-hydroxy-6,9-dimethyl-3-methylene-2-oxo-4H-6a,9-ethenofuro[2',3':3,4]cyclohepta[1,2-c][1,2]dioxol-6-ylester, [3aS-[3aa,5a,6a(E),6ab,9b,9aa,9bb]]-; 4H-6a,9-Ethenofuro[2',3':3,4]cyclohepta[1,2-c][1,2]dioxole,2-butenoic acid deriv.; a-Peroxyachifolid; a-Peroxyachifolide |
CAS: | 134954-21-5 |
Molecular Formula: | C20H24 O7 |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H24O7/c1-6-10(2)16(22)25-19(5)13(21)9-12-11(3)17(23)24-14(12)15-18(4)7-8-20(15,19)27-26-18/h6-8,12-15,21H,3,9H2,1-2,4-5H3/b10-6+/t12-,13+,14-,15?,18+,19+,20?/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 180.3°C |
Boiling Point: | 515.8°Cat760mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.58 |
Flash Point: | 180.3°C |
Safety Data |
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