Identification |
Name: | 5b-acetyl-3a,5a,7,7-tetramethyl-3a,3b,4,5,5a,5b,8a,9,9a,9b,10,11-dodecahydroindeno[5',4':4,5]indeno[1,2-d][1,3]dioxol-2(3H)-one |
Synonyms: | 5b-acetyl-3a,5a,7,7-tetramethyl-3a,3b,4,5,5a,5b,8a,9,9a,9b,10,11-dodecahydroindeno[5',4':4,5]indeno[1,2-d][1,3]dioxol-2(3h)-one;NSC68286;AC1Q6CUK;AC1L6P16;AR-1G7249;NSC-68286 |
CAS: | 4412-75-3 |
Molecular Formula: | C23H32O4 |
Molecular Weight: | 372.4978 |
InChI: | InChI=1/C23H32O4/c1-13(24)23-19(26-20(2,3)27-23)11-18-16-7-6-14-10-15(25)12-21(14,4)17(16)8-9-22(18,23)5/h10,16-19H,6-9,11-12H2,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 211.3°C |
Boiling Point: | 488.2°C at 760 mmHg |
Density: | 1.18g/cm3 |
Refractive index: | 1.557 |
Flash Point: | 211.3°C |
Safety Data |
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