结构:CC1=CC(=O)OC1=O
HCID12012

2,5-Furandione, 3-methyl-

3-Methylfuran-2,5-dione

C5H4O3112.084 g/molCAS 616-02-4

IDENTITY

结构与身份

标准 SMILES
CC1=CC(=O)OC1=O
InChIKey
AYKYXWQEBUNJCN-UHFFFAOYSA-N
分子式
C5H4O3
平均分子量
112.084 g/mol
单同位素质量
112.01604399
扩展信息尚未完成同步。

REACTIONS

参与反应

57
HRID106309

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

作为反应物
HRID 106309 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
HRID137234

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

作为反应物
HRID 137234 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
HRID151469

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

作为反应物
HRID 151469 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