结构:CC(=O)OCC=C(C)C=O
HCID84699

3-Methyl-4-oxobut-2-en-1-yl acetate

C7H10O3142.154 g/molCAS 14918-80-0

IDENTITY

结构与身份

标准 SMILES
CC(=O)OCC=C(C)C=O
InChIKey
LPDDKAJRWGPGSI-UHFFFAOYSA-N
分子式
C7H10O3
平均分子量
142.154 g/mol
单同位素质量
142.06299418
扩展信息尚未完成同步。

REACTIONS

参与反应

17
HRID107241

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

作为生成物
HRID 107241 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
HRID117373

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

作为生成物
HRID 117373 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
HRID163840

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

作为生成物
HRID 163840 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