结构:O=C1NC(=O)C2CCCCC12
HCID73559

1H-Isoindole-1,3(2H)-dione, hexahydro-

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

C8H11NO2153.181 g/molCAS 1444-94-6

IDENTITY

结构与身份

标准 SMILES
O=C1NC(=O)C2CCCCC12
InChIKey
WLDMPODMCFGWAA-UHFFFAOYSA-N
分子式
C8H11NO2
平均分子量
153.181 g/mol
单同位素质量
153.07897859
扩展信息尚未完成同步。

REACTIONS

参与反应

17
HRID112665

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

作为反应物
HRID 112665 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
HRID670122

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

作为生成物
HRID 670122 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
HRID684998

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

作为反应物
HRID 684998 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