结构:CC(=O)c1c(O)cc(C)cc1O
HCID10419531

3,5-Dihydroxy-4-acetyltoluene

1-(2,6-Dihydroxy-4-methylphenyl)ethan-1-one

C9H10O3166.176 g/molCAS 1634-34-0

IDENTITY

结构与身份

标准 SMILES
CC(=O)c1c(O)cc(C)cc1O
InChIKey
CUYUORWXJSURNV-UHFFFAOYSA-N
分子式
C9H10O3
平均分子量
166.176 g/mol
单同位素质量
166.06299418
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID939402

Validation data from https://doi.org/10.1039/C8SC04228D

作为生成物
HRID 939402 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID1575853

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1575853 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2322237

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

作为反应物
HRID 2322237 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