HCID69842

Cyclopentanepropanol

3-cyclopentylpropan-1-ol

C8H16O128.21 g/molCAS 767-05-5

查看相关反应子结构检索查找相似结构

IDENTITY

结构与身份

标准SMILES: OCCCC1CCCC1
InChIKey: IBMXMCXCSPGCDQ-UHFFFAOYSA-N
分子式: C8H16O
平均分子量: 128.21 g/mol
单同位素质量: 128.12011513

COMPUTED

结构计算性质

等待补全

XLogP: 2.5
极性表面积: 20.2 Å²
氢键供体: 1
氢键受体: 1
可旋转键: 3
重原子: 9
形式电荷: 0
复杂度: 65

物化、安全与法规信息正在同步。

ALIASES

名称与别名

共 34 条

767-05-5CyclopentanepropanolEINECS 212-177-3DTXSID60227493RefChem:581002DTXCID60149984212-177-33-Cyclopentyl-1-propanol3-cyclopentylpropan-1-olMFCD00001393Cyclopentyl-1-propanolCyclopentanepropanol-3-cyclopentylpropanol3-(cyclopentyl)propanol3-Cyclopentyl-propan-1-olSCHEMBL78714SCHEMBL473577SCHEMBL4598997SCHEMBL6075704IBMXMCXCSPGCDQ-UHFFFAOYSA-

REACTIONS

参与反应

20 条

uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08835475B2

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 (9/10) · 10.1039/C8SC04228D

查看

uspto-grants-2011_01 · 10.6084/m9.figshare.5104873.v1 · US07872033B2

查看

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看

uspto-grants-2003_08 · 10.6084/m9.figshare.5104873.v1 · US06610711B2

查看

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看