Identification |
Name: | 3-[7a-Methyl-1-(1,4,5-trimethyl-hex-2-enyl)-octahydro-inden-4-ylidenemethyl]-2,2-dioxo-2,3,4,5,6,7-hexahydro-1H-2l6-benzo[c]thiophen-5-ol |
Synonyms: | 3-[7a-Methyl-1-(1,4,5-trimethyl-hex-2-enyl)-octahydro-inden-4-ylidenemethyl]-2,2-dioxo-2,3,4,5,6,7-hexahydro-1H-2l6-benzo[c]thiophen-5-ol |
CAS: | 87407-73-6 |
Molecular Formula: | C28H44O3S |
Molecular Weight: | 0 |
InChI: | InChI=1/C28H44O3S/c1-18(2)19(3)8-9-20(4)25-12-13-26-21(7-6-14-28(25,26)5)15-27-24-16-23(29)11-10-22(24)17-32(27,30)31/h8-9,15,18-20,23,25-27,29H,6-7,10-14,16-17H2,1-5H3/b9-8+,21-15-/t19-,20+,23?,25+,26?,27?,28+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 320.403°C |
Boiling Point: | 606.174°C at 760 mmHg |
Density: | 1.117g/cm3 |
Refractive index: | 1.557 |
Flash Point: | 320.403°C |
Safety Data |
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