结构:COC=CC(C)=O
HCID94297

4-Methoxy-3-buten-2-one

4-Methoxybut-3-en-2-one

C5H8O2100.117 g/molCAS 4652-27-1

IDENTITY

结构与身份

标准 SMILES
COC=CC(C)=O
InChIKey
VLLHEPHWWIDUSS-UHFFFAOYSA-N
分子式
C5H8O2
平均分子量
100.117 g/mol
单同位素质量
100.0524295
扩展信息尚未完成同步。

REACTIONS

参与反应

40
HRID91385

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

作为反应物
HRID 91385 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
HRID176901

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

作为反应物
HRID 176901 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
HRID192136

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

作为反应物
HRID 192136 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