Identification |
Name: | (1S,3aS,3bR,10aR,10bS,12aS)-10a,12a-dimethyl-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)-10a,12a-dimethyl-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;60869-68-3;NSC79600;AC1L5R6K;AC1Q5X7R;KST-1A6474;AR-1A1570;NSC-79600 |
CAS: | 60413-80-1 |
Molecular Formula: | C22H29NO3 |
Molecular Weight: | 355.4706 |
InChI: | InChI=1/C22H29NO3/c1-13(24)25-20-7-6-17-16-5-4-15-10-19-14(12-23-26-19)11-22(15,3)18(16)8-9-21(17,20)2/h10,12,16-18,20H,4-9,11H2,1-3H3/t16-,17-,18-,20-,21-,22-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 239.6°C |
Boiling Point: | 472.6°C at 760 mmHg |
Density: | 1.18g/cm3 |
Refractive index: | 1.57 |
Flash Point: | 239.6°C |
Safety Data |
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