uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06699877B2
查看IDENTITY
结构与身份
- 标准SMILES
- C1=CCCCCCC1
- InChIKey
- URYYVOIYTNXXBN-UHFFFAOYSA-N
- 分子式
- C8H14
- 平均分子量
- 110.2 g/mol
- 单同位素质量
- 110.10955045
COMPUTED
结构计算性质
- XLogP
- 3.5
- 极性表面积
- 0 Ų
- 氢键供体
- 0
- 氢键受体
- 0
- 可旋转键
- 0
- 重原子
- 8
- 形式电荷
- 0
- 复杂度
- 62
物化、安全与法规信息正在同步。
ALIASES
名称与别名
1-CycloocteneRefChem:10553171-Cyclooctene #UNII-AE340T3540EINECS 213-243-4EC 213-243-4NCIOpen2_000391SCHEMBL11930SCHEMBL11931SCHEMBL27858SCHEMBL27859SCHEMBL147942SCHEMBL153391SCHEMBL191079SCHEMBL287213SCHEMBL975083SCHEMBL4100698SCHEMBL9834609SCHEMBL11903102SCHEMBL16756632
REACTIONS
参与反应
uspto-grants-1982_08 · 10.6084/m9.figshare.5104873.v1 · US04344887
查看Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2001_04 · 10.6084/m9.figshare.5104873.v1 · US06211378B1
查看uspto-grants-2004_06 · 10.6084/m9.figshare.5104873.v1 · US06747022B2
查看