结构:CCOC(=O)C1CC(=O)C1
HCID22467070

Ethyl 3-oxocyclobutane-1-carboxylate

C7H10O3142.154 g/molCAS 87121-89-9

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)C1CC(=O)C1
InChIKey
BXBRFSMPBOTZHJ-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

20
HRID115357

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

作为生成物
HRID 115357 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
HRID147180

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

作为反应物
HRID 147180 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
HRID1213144

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1213144 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1235295

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1235295 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物