Identification |
Name: | 1H-Pyrrolizine-1,3(2H)-dione,tetrahydro-2-[1-hydroxy-3-(3a,4,7,9a-tetrahydro-2,3a,4,5,7,9-hexamethyl-1,7-methano-1H-cyclopentacycloocten-10-yl)-2-propenylidene]-,[1R-[1a,3ab,4a,7a,9ab,10R*[1Z(S*),2E]]]- (9CI) |
Synonyms: | 1,7-Methano-1H-cyclopentacyclooctene,1H-pyrrolizine-1,3(2H)-dione deriv.; PF 1018 |
CAS: | 131256-42-3 |
Molecular Formula: | C28H35 N O3 |
Molecular Weight: | 433.5824 |
InChI: | InChI=1/C28H35NO3/c1-15-12-27(5)13-17(3)24-22(16(2)14-28(24,6)18(15)4)19(27)9-10-21(30)23-25(31)20-8-7-11-29(20)26(23)32/h9-10,12-14,18-20,22,24,32H,7-8,11H2,1-6H3/b10-9+,15-12-/t18-,19+,20?,22+,24+,27+,28-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 295°C |
Boiling Point: | 564.2°C at 760 mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.613 |
Flash Point: | 295°C |
Safety Data |
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