结构:C=C(C)C(=O)[O-]
HCID87595

2-Methylprop-2-enoate

C4H5O2-85.082 g/molCAS 18358-13-9

IDENTITY

结构与身份

标准 SMILES
C=C(C)C(=O)[O-]
InChIKey
CERQOIWHTDAKMF-UHFFFAOYSA-M
分子式
C4H5O2-
平均分子量
85.082 g/mol
单同位素质量
85.02950298
扩展信息尚未完成同步。

REACTIONS

参与反应

61
HRID87747

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

作为反应物
HRID 87747 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
HRID209243

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

作为反应物
HRID 209243 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
HRID315875

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

作为反应物
HRID 315875 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