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(3aS,6abeta,9bbeta)-3a,4,5,6,6a,7,8,9,9a,9B-十氢-8beta,9beta-二羟基-6alpha,9aalpha-二甲基-3-亚甲基薁并[4,5-b]呋喃-2(3H)-酮
[CAS# 5090-67-5]

供应商
CAS#: 5090-67-5
产品: (3aS,6abeta,9bbeta)-3a,4,5,6,6a,7,8,9,9a,9B-十氢-8beta,9beta-二羟基-6alpha,9aalpha-二甲基-3-亚甲基薁并[4,5-b]呋喃-2(3H)-酮
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基本信息
产品名称 (3aS,6abeta,9bbeta)-3a,4,5,6,6a,7,8,9,9a,9B-十氢-8beta,9beta-二羟基-6alpha,9aalpha-二甲基-3-亚甲基薁并[4,5-b]呋喃-2(3H)-酮
英文名 (3aS,6abeta,9bbeta)-3a,4,5,6,6a,7,8,9,9a,9B-Decahydro-8beta,9beta-Dihydroxy-6alpha,9aalpha-Dimethyl-3-Methyleneazuleno[4,5-b]Furan-2(3H)-One
别名 8,9-Dihydroxy-6,9A-Dimethyl-3-Methylene-4,5,6,6A,7,8,9,9B-Octahydro-3Ah-Azuleno[7,8-D]Furan-2-One; 10.Alpha.H-Ambros-11(13)-En-12-Oic Acid, 3.Alpha.,4.Alpha.,6.Beta.-Trihydroxy-, .Gamma.-Lactone; Ambrosiol
分子结构 CAS 登录号:5090-67-5, (3aS,6abeta,9bbeta)-3a,4,5,6,6a,7,8,9,9a,9B-十氢-8beta,9beta-二羟基-6alpha,9aalpha-二甲基-3-亚甲基薁并[4,5-b]呋喃-2(3H)-酮
分子式 C15H22O4
分子量 266.34
CAS 登录号 5090-67-5
分子行输入简码 SMILES CC23C1OC(=O)C(C1CCC(C2CC(C3O)O)C)=C
国际化学标识码 InChI 1S/C15H22O4/c1-7-4-5-9-8(2)14(18)19-13(9)15(3)10(7)6-11(16)12(15)17/h7,9-13,16-17H,2,4-6H2,1,3H3
国际化学标识检索码 InChIKey UOGCXTUFYJBFHD-UHFFFAOYSA-N
物理化学性质
密度 1.227g/cm3 (计算值)
沸点 432.501°C at 760 mmHg (计算值)
闪点 160.206°C (计算值)
市场分析报告
请浏览(3aS,6abeta,9bbeta)-3a,4,5,6,6a,7,8,9,9a,9B-十氢-8beta,9beta-二羟基-6alpha,9aalpha-二甲基-3-亚甲基薁并[4,5-b]呋喃-2(3H)-酮市场分析报告总目录
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