HCID11983

1,3-Dihydro-2H-inden-2-one

C9H8O132.162 g/molCAS 615-13-4

查看相关反应子结构检索查找相似结构

IDENTITY

结构与身份

标准SMILES: O=C1Cc2ccccc2C1
InChIKey: UMJJFEIKYGFCAT-UHFFFAOYSA-N
分子式: C9H8O
平均分子量: 132.162 g/mol
单同位素质量: 132.05751488

扩展信息尚未完成同步。

REACTIONS

参与反应

157 条

HRID 40651 反应方程式

uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08530475B2

HRID 86585 反应方程式

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

HRID 88769 反应方程式

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

HRID 89274 反应方程式

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

HRID 91829 反应方程式

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

HRID 114952 反应方程式

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

HRID 138079 反应方程式

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

HRID 156043 反应方程式

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