Identification |
Name: | (1S,3aS,3bR,10aR,10bS,12aS)-12a-methyl-2,3,3a,3b,4,5,10,10a,10b,11,12,12a-dodecahydro-1H-cyclopenta[7,8]phenanthro[3,2-d][1,2]oxazol-1-yl acetate |
Synonyms: | (1s,3as,3br,10ar,10bs,12as)-12a-methyl-2,3,3a,3b,4,5,10,10a,10b,11,12,12a-dodecahydro-1h-cyclopenta[7,8]phenanthro[3,2-d][1,2]oxazol-1-yl acetate;NSC79602;AC1L5R6Q;AC1Q5X7P;KST-1A6421;AR-1A1571;NSC-79602 |
CAS: | 5976-39-6 |
Molecular Formula: | C21H27NO3 |
Molecular Weight: | 341.444 |
InChI: | InChI=1/C21H27NO3/c1-12(23)24-20-6-5-18-16-4-3-13-10-19-14(11-22-25-19)9-17(13)15(16)7-8-21(18,20)2/h10-11,15-18,20H,3-9H2,1-2H3/t15-,16+,17-,18-,20-,21-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 240°C |
Boiling Point: | 473.2°C at 760 mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.574 |
Flash Point: | 240°C |
Safety Data |
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