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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 (4412-75-3)

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: (C23H32O4) 5b-acetyl-3a,5a,7,7-tetramethyl-3a,3b,4,5,5a,5b,8a,9,9a,9b,10,11-dodecahydroindeno[5',4':4,5...
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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