结构:CCC=C(C)C(=O)O
HCID18458

2-Methylpent-2-en-1-oic acid

2-Methylpent-2-enoic acid

C6H10O2114.144 g/molCAS 16957-70-3

IDENTITY

结构与身份

标准 SMILES
CCC=C(C)C(=O)O
InChIKey
JJYWRQLLQAKNAD-UHFFFAOYSA-N
分子式
C6H10O2
平均分子量
114.144 g/mol
单同位素质量
114.06807956
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID297098

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

作为反应物
HRID 297098 方程式

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

查看条件与参与物
HRID1141896

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1141896 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2348689

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

作为反应物
HRID 2348689 方程式

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

查看条件与参与物