结构:C=CC(=O)[O-]
HCID25188

2-Propenoic acid, ion(1-)

Prop-2-enoate

C3H3O2-71.055 g/molCAS 10344-93-1

IDENTITY

结构与身份

标准 SMILES
C=CC(=O)[O-]
InChIKey
NIXOWILDQLNWCW-UHFFFAOYSA-M
分子式
C3H3O2-
平均分子量
71.055 g/mol
单同位素质量
71.01385292
扩展信息尚未完成同步。

REACTIONS

参与反应

135
HRID105169

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

作为反应物
HRID 105169 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
HRID107497

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

作为反应物
HRID 107497 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