结构:CC(=O)c1c(O)cccc1O
HCID69687

2,6-Dihydroxyacetophenone

1-(2,6-Dihydroxyphenyl)ethan-1-one

C8H8O3152.149 g/molCAS 699-83-2

IDENTITY

结构与身份

标准 SMILES
CC(=O)c1c(O)cccc1O
InChIKey
YPTJKHVBDCRKNF-UHFFFAOYSA-N
分子式
C8H8O3
平均分子量
152.149 g/mol
单同位素质量
152.04734412
扩展信息尚未完成同步。

REACTIONS

参与反应

45
HRID105436

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

作为反应物
HRID 105436 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
HRID177509

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

作为反应物
HRID 177509 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