982-79-6 (4aR,4bS,6aS,9aR,10aS,10bR)-6b-acetyl-4a,6a,8,8-tetramethyl-3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one

product Name (4aR,4bS,6aS,9aR,10aS,10bR)-6b-acetyl-4a,6a,8,8-tetramethyl-3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one Synonyms Molecular Formula C24H32O4 Molecular Weight 384.5085 InChI InChI=1/C24H32O4/c1-14(25)24-20(27-21(2,3)28-24)13-19-17-7-6-15-12-16(26)8-10-22(15,4)18(17)9-11-23(19,24)5/h6-7,12,17-20H,8-11,13H2,1-5H3/t17-,18+,19+,20-,22+,23+,24?/m1/s1 CAS Registry Number 982-79-6 Molecular Structure Density 1.18g/cm3 Boiling point 515.9°C at 760 mmHg Refractive index 1.567 Flash point 223.1°C Vapour Pressur 9.47E-11mmHg at 25°C Hazard Symbols Risk Codes Safety Description