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(1aR,2R,7aS)-3,4,4a,5,9,9aalpha-六氢-4abeta-羟基-2alpha,5alpha,9,9-四甲基-8H-环氧乙烷并[1,7a]茚并[3a,4-b]呋喃-6(2H)-酮
[CAS# 66389-08-0]

供应商
CAS#: 66389-08-0
产品: (1aR,2R,7aS)-3,4,4a,5,9,9aalpha-六氢-4abeta-羟基-2alpha,5alpha,9,9-四甲基-8H-环氧乙烷并[1,7a]茚并[3a,4-b]呋喃-6(2H)-酮
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基本信息
产品名称 (1aR,2R,7aS)-3,4,4a,5,9,9aalpha-六氢-4abeta-羟基-2alpha,5alpha,9,9-四甲基-8H-环氧乙烷并[1,7a]茚并[3a,4-b]呋喃-6(2H)-酮
英文名 (1aR,2R,7aS)-3,4,4a,5,9,9aalpha-Hexahydro-4abeta-Hydroxy-2alpha,5alpha,9,9-Tetramethyl-8H-Oxireno[1,7a]Indeno[3a,4-b]Furan-6(2H)-One
别名 8H-Oxireno[1,7A]Indeno[3A,4-B]Furan-6(2H)-One, Hexahydro-4A-Hydroxy-2,5,9,9-Tetramethyl-, [2R-(1Ar*,2.Alpha.,4A.Beta.,5.Alpha.,7As*,9A.Alpha.)]-; Alliacolide 1; Alliacolide
分子结构 CAS 登录号:66389-08-0, (1aR,2R,7aS)-3,4,4a,5,9,9aalpha-六氢-4abeta-羟基-2alpha,5alpha,9,9-四甲基-8H-环氧乙烷并[1,7a]茚并[3a,4-b]呋喃-6(2H)-酮
分子式 C15H22O4
分子量 266.34
CAS 登录号 66389-08-0
分子行输入简码 SMILES CC4C3(C1(C2(C(C(C)(C)C1)O2)C(CC3)C)OC4=O)O
国际化学标识码 InChI 1S/C15H22O4/c1-8-5-6-13(17)9(2)10(16)18-14(13)7-12(3,4)11-15(8,14)19-11/h8-9,11,17H,5-7H2,1-4H3
国际化学标识检索码 InChIKey LLRILYDNXOIONB-UHFFFAOYSA-N
物理化学性质
密度 1.261g/cm3 (计算值)
沸点 434.109°C at 760 mmHg (计算值)
闪点 162.602°C (计算值)
市场分析报告
请浏览(1aR,2R,7aS)-3,4,4a,5,9,9aalpha-六氢-4abeta-羟基-2alpha,5alpha,9,9-四甲基-8H-环氧乙烷并[1,7a]茚并[3a,4-b]呋喃-6(2H)-酮市场分析报告总目录
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