Identification |
Name: | (11aR)-1,1-dimethyl-8-(propan-2-yl)-1,2,3,4,5,10,11,11a-octahydro-4aH-dibenzo[a,d][7]annulene-4a,5,7-triol |
Synonyms: | NSC608491;Pisiferadinol;Pisifieradinol;AC1L75YA;NSC-608491;95263-32-4;From the seeds of Chamaecyparis pisifera 4aH-Dibenzo[a,5,7-triol, 1,2,3,4,5,10,11,11a-octahydro-1,1-dimethyl- 8-(1-methylethyl)-, [4aR-(4a.alpha.,5.alpha.,11a.beta.)]- |
CAS: | 95263-32-4 |
Molecular Formula: | C20H30O3 |
Molecular Weight: | 318.4504 |
InChI: | InChI=1/C20H30O3/c1-12(2)14-10-13-6-7-17-19(3,4)8-5-9-20(17,23)18(22)15(13)11-16(14)21/h10-12,17-18,21-23H,5-9H2,1-4H3/t17-,18?,20?/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 204.4°C |
Boiling Point: | 455.8°C at 760 mmHg |
Density: | 1.13g/cm3 |
Refractive index: | 1.571 |
Flash Point: | 204.4°C |
Safety Data |
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