结构:CCCCCCC(C)=O
HCID8093

2-Octanone

Octan-2-one

C8H16O128.215 g/molCAS 111-13-7

IDENTITY

结构与身份

标准 SMILES
CCCCCCC(C)=O
InChIKey
ZPVFWPFBNIEHGJ-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

77
HRID88916

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

作为生成物
HRID 88916 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
HRID139306

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为生成物
HRID 139306 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID151968

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为生成物
HRID 151968 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID163841

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 163841 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID175536

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

作为反应物
HRID 175536 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