结构:CN1Cc2cc(O)c(O)cc2C1
HCID14098421

2-Methyl-2,3-dihydro-1H-isoindole-5,6-diol

C9H11NO2165.192 g/molCAS 105358-74-5

IDENTITY

结构与身份

标准 SMILES
CN1Cc2cc(O)c(O)cc2C1
InChIKey
CDONILBQFJJVFZ-UHFFFAOYSA-N
分子式
C9H11NO2
平均分子量
165.192 g/mol
单同位素质量
165.07897859
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID692600

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

作为生成物
HRID 692600 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
HRID2328718

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

作为生成物
HRID 2328718 方程式

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

查看条件与参与物
HRID2331802

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

作为生成物
HRID 2331802 方程式

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

查看条件与参与物