结构:O=Cc1cccc(CO)c1
HCID13131455

3-(Hydroxymethyl)benzaldehyde

C8H8O2136.15 g/molCAS 52010-98-7

IDENTITY

结构与身份

标准 SMILES
O=Cc1cccc(CO)c1
InChIKey
CDNQOMJEQKBLBN-UHFFFAOYSA-N
分子式
C8H8O2
平均分子量
136.15 g/mol
单同位素质量
136.0524295
扩展信息尚未完成同步。

REACTIONS

参与反应

26
HRID95761

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

作为生成物
HRID 95761 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
HRID301467

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 301467 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID677858

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

作为生成物
HRID 677858 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