结构:CCOC(=O)C=Cc1ccc(C(C)C)cc1
HCID122907

Ethyl 3-[4-(1-methylethyl)phenyl]-2-propenoate

Ethyl 3-[4-(propan-2-yl)phenyl]prop-2-enoate

C14H18O2218.296 g/molCAS 32580-69-1

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)C=Cc1ccc(C(C)C)cc1
InChIKey
XCRHYAQWBYDRGV-UHFFFAOYSA-N
分子式
C14H18O2
平均分子量
218.296 g/mol
单同位素质量
218.13067982
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID672768

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

作为生成物
HRID 672768 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
HRID2126776

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

作为反应物
HRID 2126776 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