20752-33-4 ((1R,2S,5S)-5-甲基-2-(1-甲基乙基)环己醇,(1R,2S,5S)-5-Methyl-2-(1-methylethyl)cyclohexanol)

(1R,2S,5S)-5-甲基-2-(1-甲基乙基)环己醇(20752-33-4)名称与标识符

名称

英文别名:
Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2S,5S)-;AKOS006327277;ISOMENTHOL, (-)-;(1R,2S,5S)-2-Isopropyl-5-methyl-cyclohexanol;MENTHOL, cis-1,3-cis-1,4-(+-)-;(+/-)-isomenthol;Isomentol;Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1alpha,2beta,5beta)-(+/-)-;4-06-00-00152 (Beilstein Handbook Reference);(-)-isomenthol;DTXSID40895816;BRN 3194262;CYCLOHEXANOL, 5-METHYL-2-(1-METHYLETHYL)-, (1.ALPHA.,2.BETA.,5.BETA.)-(+/-)-;EINECS 207-722-7;SCHEMBL118498;REL-(1R,2S,5S)-5-METHYL-2-(1-METHYLETHYL)CYCLOHEXANOL;2-Isopropyl-5-methylcyclohexanol, (1.alpha.,2.beta.,5.beta.)-;DTXSID80883999;NS00080371;(1R,2S,5S)-2-ISOPROPYL-5-METHYLCYCLOHEXANOL;(+)-ISOMENTHOL with GC;Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2S,5S)-rel-;(1R,2S,5S)-5-Methyl-2-(1-methylethyl)cyclohexanol;DL-ISOMENTHOL;EINECS 222-825-7;(1)-Isomenthol;20752-33-4;(+-)-Isomenthol;ISOMENTHOL, DL-;UNII-Y73A3UB774;FEMA NO. 4729;MENTHOL, (1S,3R,4S)-;Y73A3UB774;(1R,2S,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol;(1R,2S,5S)-5-Methyl-2-(1-methylethyl)cyclohexanol; Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2S,5S)-; Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1R-(1a,2ss,5ss)]-; Menthol, (1S,3R,4S)- (8CI); (1R,2S,5S)-5-Methyl-2-(1-methylethyl)cyclohexanol; (-)-Isomenthol;Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1-alpha,2-beta,5-beta)-(+-)-;UNII-Q3I568EO1X;CYCLOHEXANOL, 5-METHYL-2-(1-METHYLETHYL)-, (1R-(1.ALPHA.,2.BETA.,5.BETA.))-;ISOMENTHOL, (+/-)-;( not+/-)-Isomenthol;DL-Isomenthol (>80%);MENTHOL, TRANS-1,3,CIS-1,4-(+/-)-;3623-52-7;Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1.alpha.,2.beta.,5.beta.)-;Isomenthol;Menthol, trans-1,3,cis-1,4-;Q3I568EO1X;Q63398072;

标识符

InChIKey:
NOOLISFMXDJSKH-UHFFFAOYSA-N
Inchi:
1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3
SMILES:
CC(C1C(O)CC(C)CC1)C

(1R,2S,5S)-5-甲基-2-(1-甲基乙基)环己醇(20752-33-4)物化性质

实验特性

  • PSA : 20.23

计算特性

  • 精确分子量 : 156.1515
  • 氢键供体数量 : 1
  • 氢键受体数量 : 1
  • 可旋转化学键数量 : 1
  • 同位素质量 : 156.151415257g/mol
  • 重原子数量 : 11
  • 复杂度 : 120
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 3
  • 不确定原子立构中心数量 : 0
  • 确定化学键立构中心数量 : 0
  • 不确定化学键立构中心数量 : 0
  • 共价键单元数量 : 1
  • 疏水参数计算参考值(XlogP) : 3
  • 拓扑分子极性表面积 : 20.2Ų

(1R,2S,5S)-5-甲基-2-(1-甲基乙基)环己醇(20752-33-4)推荐厂家 更多厂家(2)

公司名称手机号/电话联系人QQ微信询单
湖北瑞诺医药科技有限公司 13165688766汪经理 3008058303
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深圳振强生物技术有限公司 13670046396
86-755-66853366
颜经理 2851296953
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