结构:O=C1c2ccccc2C(=O)N1OCC1CC1
HCID1484310

2-(Cyclopropylmethoxy)-1H-isoindole-1,3(2H)-dione

C12H11NO3217.224 g/molCAS 113211-15-7

IDENTITY

结构与身份

标准 SMILES
O=C1c2ccccc2C(=O)N1OCC1CC1
InChIKey
SVOICZNJJFJTMV-UHFFFAOYSA-N
分子式
C12H11NO3
平均分子量
217.224 g/mol
单同位素质量
217.07389321
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID151878

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

作为反应物
HRID 151878 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
HRID183460

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

作为生成物
HRID 183460 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
HRID689990

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 689990 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物