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(1S,3aS,4R,7R,8S,8aR,9aR)-4,7,8-三羟基-1,5,8-三甲基-1,3a,4,6,7,8a,9,9a-八氢薁并[5,6-d]呋喃-2-酮
[CAS# 79236-42-3]

供应商
CAS#: 79236-42-3
产品: (1S,3aS,4R,7R,8S,8aR,9aR)-4,7,8-三羟基-1,5,8-三甲基-1,3a,4,6,7,8a,9,9a-八氢薁并[5,6-d]呋喃-2-酮
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基本信息
产品名称 (1S,3aS,4R,7R,8S,8aR,9aR)-4,7,8-三羟基-1,5,8-三甲基-1,3a,4,6,7,8a,9,9a-八氢薁并[5,6-d]呋喃-2-酮
英文名 (1S,3aS,4R,7R,8S,8aR,9aR)-4,7,8-trihydroxy-1,5,8-trimethyl-1,3a,4,6,7,8a,9,9a-octahydroazuleno[5,6-d]furan-2-one
别名 Azuleno(6,5-B)Furan-2(3H)-One, 3A,4,4A,5,6,7,9,9A-Octahydro-5,6,9-Trihydroxy-3,5,8-Trimethyl-, (3S,3Ar,4Ar,5S,6R,9R,9As)-
分子结构 CAS 登录号:79236-42-3, (1S,3aS,4R,7R,8S,8aR,9aR)-4,7,8-三羟基-1,5,8-三甲基-1,3a,4,6,7,8a,9,9a-八氢薁并[5,6-d]呋喃-2-酮
分子式 C15H22O5
分子量 282.34
CAS 登录号 79236-42-3
分子行输入简码 SMILES [C@H]13[C@H](OC(=O)[C@H]1C)[C@H](O)C(=C2[C@H]([C@](O)([C@H](O)C2)C)C3)C
国际化学标识码 InChI 1S/C15H22O5/c1-6-8-5-11(16)15(3,19)10(8)4-9-7(2)14(18)20-13(9)12(6)17/h7,9-13,16-17,19H,4-5H2,1-3H3/t7-,9+,10+,11+,12+,13-,15-/m0/s1
国际化学标识检索码 InChIKey DSOLHSWKROBKSB-HPUSRABXSA-N
物理化学性质
密度 1.33g/cm3 (计算值)
沸点 494.864°C at 760 mmHg (计算值)
闪点 185.406°C (计算值)
市场分析报告
请浏览(1S,3aS,4R,7R,8S,8aR,9aR)-4,7,8-三羟基-1,5,8-三甲基-1,3a,4,6,7,8a,9,9a-八氢薁并[5,6-d]呋喃-2-酮市场分析报告总目录
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