16728-99-7 (萘,1,2,3,4,4a,7-六氢-1,6-二甲基-4-(1-甲基乙基)-,Naphthalene,1,2,3,4,4a,7-hexahydro-1,6-dimethyl-4-(1-methylethyl)-)

CAS号:
16728-99-7
中文名称:
萘,1,2,3,4,4a,7-六氢-1,6-二甲基-4-(1-甲基乙基)-
英文名称:
Naphthalene,1,2,3,4,4a,7-hexahydro-1,6-dimethyl-4-(1-methylethyl)-
分子式:
C15H24
分子量:
204.351064682007

萘,1,2,3,4,4a,7-六氢-1,6-二甲基-4-(1-甲基乙基)-(16728-99-7)名称与标识符

名称

英文别名:
Naphthalene,1,2,3,4,4a,7-hexahydro-1,6-dimethyl-4-(1-methylethyl)-;1,2,3,4,6,8alpha-Hexahydro-1-isopropyl-4,7-dimethylnaphthalene;1,2,3,4,4a,7-Hexahydro-1,6-dimethyl-4-(1-methylethyl)-naphthalene;1,2,3,4,4a,7-Hexahydro-1,6-dimethyl-4-isopropylnaphthalene;1,2,3,4,6,8a-Hexahydro-1-isopropyl-4,7-dimethyl-naphthalene;4,10-Dimethyl-7-isopropyl[4,4,0]-bicyclo-1,4-decadiene;4-Isopropyl-1,6-dimethyl-1,2,3,4,4a,7-hexahydronaphthalene;Cada-1,4-diene;Cadina-1(2),4-diene;Cadinadiene-1,4;Cadine-1,4-diene;naphthalene;Naphthalene, 1,2,3,4,6,8a-hexahydro-1-isopropyl-4,7-dimethyl-;1,4-Cadinadiene;cadina-1,4-diene (=Cubinene);4,10-Dimethyl-7-isopropylbicyclo[4.4.0]deca-1,4-diene;1,2,3,4,4a,7-Hexahydro-4-isopropyl-1,6-dimethylnaphthalene;1,6α-Dimethyl-4-isopropyl-1,2,3,4,4a,7-hexahydronaphthalene;1,2,3,4,4a,7-Hexahydro-1,6-dimethyl-4-(1-methylethyl)naphthalene;1,2,3,4,4A,7-Hexahydro-1,6-dimethyl-4-(1-methylethyl)-naphthalen;NS00095993;16728-99-7;4,10-DIMETHYL-7-ISOPROPYL-BICYCLO(4.4.0)DECA-1,4-DIENE;Naphthalene, 1,2,3,4,4a,7-hexahydro-1,6-dimethyl-4-(1-methylethyl)-;JUQGWBAOQUBVFP-UHFFFAOYSA-N;DTXSID10880719;1,6-dimethyl-4-propan-2-yl-1,2,3,4,4a,7-hexahydronaphthalene;

标识符

InChIKey:
JUQGWBAOQUBVFP-UHFFFAOYSA-N
Inchi:
1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h7,9-10,12-13,15H,5-6,8H2,1-4H3
SMILES:
C1(C(C)C)CCC(C)C2=CCC(C)=CC12

萘,1,2,3,4,4a,7-六氢-1,6-二甲基-4-(1-甲基乙基)-(16728-99-7)物化性质

实验特性

  • PSA : 0

计算特性

  • 精确分子量 : 204.18792
  • 氢键供体数量 : 0
  • 氢键受体数量 : 0
  • 可旋转化学键数量 : 1
  • 同位素质量 : 204.187800766g/mol
  • 重原子数量 : 15
  • 复杂度 : 293
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 0
  • 不确定原子立构中心数量 : 3
  • 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) : 4.5
  • 拓扑分子极性表面积 : 0Ų