结构:C=CCCCCCCO
HCID83203

Oct-7-en-1-ol

C8H16O128.215 g/molCAS 13175-44-5

IDENTITY

结构与身份

标准 SMILES
C=CCCCCCCO
InChIKey
WXPWPYISTQCNDP-UHFFFAOYSA-N
分子式
C8H16O
平均分子量
128.215 g/mol
单同位素质量
128.12011513
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID110654

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 110654 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID197299

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为生成物
HRID 197299 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1208806

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1208806 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物