结构:CCCCCCC(C)O
HCID20083

2-Octanol

Octan-2-ol

C8H18O130.231 g/molCAS 123-96-6

IDENTITY

结构与身份

标准 SMILES
CCCCCCC(C)O
InChIKey
SJWFXCIHNDVPSH-UHFFFAOYSA-N
分子式
C8H18O
平均分子量
130.231 g/mol
单同位素质量
130.1357652
扩展信息尚未完成同步。

REACTIONS

参与反应

69
HRID85994

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

作为反应物
HRID 85994 方程式

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

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HRID88916

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

作为反应物
HRID 88916 方程式

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

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HRID98543

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

作为生成物
HRID 98543 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
HRID117574

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

作为反应物
HRID 117574 方程式

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

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HRID139306

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

作为反应物
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