结构:CC1(C)OC(=O)NC1c1ccccc1
HCID321798

MLS003115461

5,5-Dimethyl-4-phenyl-1,3-oxazolidin-2-one

C11H13NO2191.23 g/molCAS 33664-93-6

IDENTITY

结构与身份

标准 SMILES
CC1(C)OC(=O)NC1c1ccccc1
InChIKey
HSQRCAULDOQKPF-UHFFFAOYSA-N
分子式
C11H13NO2
平均分子量
191.23 g/mol
单同位素质量
191.09462866
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID306583

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为生成物
HRID 306583 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID674369

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

作为反应物
HRID 674369 方程式

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

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HRID679030

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

作为生成物
HRID 679030 方程式

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

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HRID954367

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

作为反应物
HRID 954367 方程式

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

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HRID2155540

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2155540 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物