结构:CC1(C)Oc2ccccc2NC1=O
HCID10607395

2,2-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one

2,2-Dimethyl-2H-1,4-benzoxazin-3(4H)-one

C10H11NO2177.203 g/molCAS 10514-70-2

IDENTITY

结构与身份

标准 SMILES
CC1(C)Oc2ccccc2NC1=O
InChIKey
LJRUKUQEIHJTEL-UHFFFAOYSA-N
分子式
C10H11NO2
平均分子量
177.203 g/mol
单同位素质量
177.07897859
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID1540174

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

作为生成物
HRID 1540174 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
HRID1574296

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

作为反应物
HRID 1574296 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