结构:C=CC(C)(C)CC(=O)OC
HCID114129

Methyl 3,3-dimethylpent-4-enoate

C8H14O2142.198 g/molCAS 63721-05-1

IDENTITY

结构与身份

标准 SMILES
C=CC(C)(C)CC(=O)OC
InChIKey
MKLKDUHMZCIBSJ-UHFFFAOYSA-N
分子式
C8H14O2
平均分子量
142.198 g/mol
单同位素质量
142.09937969
扩展信息尚未完成同步。

REACTIONS

参与反应

13
HRID141255

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 141255 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID206669

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 206669 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID207172

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 207172 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1142937

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

作为反应物
HRID 1142937 方程式

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

查看条件与参与物