结构:CC(=Cc1ccc(C(C)(C)C)cc1)C(=O)O
HCID54367550

3-(4-tert-Butylphenyl)-2-methylprop-2-enoic acid

C14H18O2218.296 g/molCAS 66735-15-7

IDENTITY

结构与身份

标准 SMILES
CC(=Cc1ccc(C(C)(C)C)cc1)C(=O)O
InChIKey
UQVBTJBYQXKOIX-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

6
HRID162918

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

作为反应物
HRID 162918 方程式

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

查看条件与参与物
HRID181889

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

作为反应物
HRID 181889 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
HRID2319693

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

作为反应物
HRID 2319693 方程式

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

查看条件与参与物