结构:CCCCCCCCCCCCCCCCCCC(CC(=O)O)C(=O)O
HCID110691

2-Octadecylbutanedioic acid

C22H42O4370.574 g/molCAS 5693-14-1

IDENTITY

结构与身份

标准 SMILES
CCCCCCCCCCCCCCCCCCC(CC(=O)O)C(=O)O
InChIKey
ZPJDFKVKOFGAFV-UHFFFAOYSA-N
分子式
C22H42O4
平均分子量
370.574 g/mol
单同位素质量
370.30830982
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID173381

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

作为生成物
HRID 173381 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
HRID690991

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

作为生成物
HRID 690991 方程式

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

查看条件与参与物
HRID1538235

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为生成物
HRID 1538235 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物