结构:COC(=O)C(C)=Cc1c(C)cccc1C
HCID66772814

Methyl 3-(2,6-dimethylphenyl)-2-methylprop-2-enoate

C13H16O2204.269 g/molCAS 124317-09-5

IDENTITY

结构与身份

标准 SMILES
COC(=O)C(C)=Cc1c(C)cccc1C
InChIKey
QOUVNPXQHSOYJQ-UHFFFAOYSA-N
分子式
C13H16O2
平均分子量
204.269 g/mol
单同位素质量
204.11502975
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID297998

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

作为生成物
HRID 297998 方程式

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

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HRID1114648

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

作为生成物
HRID 1114648 方程式

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

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HRID2143512

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

作为生成物
HRID 2143512 方程式

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

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HRID2156211

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

作为生成物
HRID 2156211 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