结构:CC1=NC(C)(C)CO1
HCID74496

4,5-Dihydro-2,4,4-trimethyloxazole

2,4,4-Trimethyl-4,5-dihydro-1,3-oxazole

C6H11NO113.16 g/molCAS 1772-43-6

IDENTITY

结构与身份

标准 SMILES
CC1=NC(C)(C)CO1
InChIKey
HZRZMHNRCSIQFT-UHFFFAOYSA-N
分子式
C6H11NO
平均分子量
113.16 g/mol
单同位素质量
113.08406397
扩展信息尚未完成同步。

REACTIONS

参与反应

20
HRID116312

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

作为反应物
HRID 116312 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
HRID690737

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

作为反应物
HRID 690737 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
HRID1218461

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1218461 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物