Identification |
Name: | 2-hydroxy-6a-methyl-4b,5,6,6a,6b,9,9a,10,10a,10b,11,12-dodecahydro-8H-naphtho[2',1':4,5]indeno[1,2-b]furan-8-one |
Synonyms: | NSC525581;AC1L7028;NSC-525581;3,17Beta-dihydroxy-1,3,5(10)estratrien-16beta-ylacetic acid lactone;5255-51-6 |
CAS: | 5255-51-6 |
Molecular Formula: | C20H24O3 |
Molecular Weight: | 312.4028 |
InChI: | InChI=1/C20H24O3/c1-20-7-6-15-14-5-3-13(21)8-11(14)2-4-16(15)17(20)9-12-10-18(22)23-19(12)20/h3,5,8,12,15-17,19,21H,2,4,6-7,9-10H2,1H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 219.8°C |
Boiling Point: | 523.2°C at 760 mmHg |
Density: | 1.213g/cm3 |
Refractive index: | 1.59 |
Flash Point: | 219.8°C |
Safety Data |
|
|