结构:CC(=O)c1ccc(O)c(C)c1O
HCID592139

1-(2,4-Dihydroxy-3-methylphenyl)ethanone

1-(2,4-Dihydroxy-3-methylphenyl)ethan-1-one

C9H10O3166.176 g/molCAS 10139-84-1

IDENTITY

结构与身份

标准 SMILES
CC(=O)c1ccc(O)c(C)c1O
InChIKey
KMTLZBUHQPQFAV-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

30
HRID198442

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

作为反应物
HRID 198442 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
HRID947218

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

作为反应物
HRID 947218 方程式

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

查看条件与参与物
HRID1119425

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1119425 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物