结构:CC1(C)COC(c2ccccc2)=N1
HCID289239

4,4-Dimethyl-2-phenyl-2-oxazoline

4,4-Dimethyl-2-phenyl-4,5-dihydro-1,3-oxazole

C11H13NO175.231 g/molCAS 19312-06-2

IDENTITY

结构与身份

标准 SMILES
CC1(C)COC(c2ccccc2)=N1
InChIKey
UGNSMKDDFAUGFT-UHFFFAOYSA-N
分子式
C11H13NO
平均分子量
175.231 g/mol
单同位素质量
175.09971404
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID119505

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

作为反应物
HRID 119505 方程式

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

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