Identification |
Name: | 3a,6-Methano-7H-cyclohepta-1,3-dioxol-7-one,3a,4,5,6-tetrahydro-5-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-6-(2-propen-1-yl)-,(3aR,4R,5R,6R)-rel- |
Synonyms: | 3a,6-Methano-3aH-cyclohepta-1,3-dioxol-7(4H)-one,5,6-dihydro-5-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-6-(2-propenyl)-,(3aR,4R,5R,6R)-rel-(+)- (9CI);3a,6-Methano-3aH-cyclohepta-1,3-dioxol-7(4H)-one,5,6-dihydro-5-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-6-(2-propenyl)-, (3aa,4b,5b,6a)-(+)-; (+)-Ocobullenone;Ocobullenone |
CAS: | 149990-50-1 |
Molecular Formula: | C21H22 O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C21H22O6/c1-4-5-20-9-21(17(8-16(20)22)25-11-27-21)12(2)18(20)13-6-14(23-3)19-15(7-13)24-10-26-19/h4,6-8,12,18H,1,5,9-11H2,2-3H3/t12-,18-,20+,21-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 224°C |
Boiling Point: | 510.2°C at 760 mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.612 |
Flash Point: | 224°C |
Safety Data |
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