结构:C=CCc1cc(C(=O)OC)ccc1O
HCID939882

methyl 3-allyl-4-hydroxybenzoate

Methyl 4-hydroxy-3-(prop-2-en-1-yl)benzoate

C11H12O3192.214 g/molCAS 53596-60-4

IDENTITY

结构与身份

标准 SMILES
C=CCc1cc(C(=O)OC)ccc1O
InChIKey
FTYBXQLBLMKHFS-UHFFFAOYSA-N
分子式
C11H12O3
平均分子量
192.214 g/mol
单同位素质量
192.07864424
扩展信息尚未完成同步。

REACTIONS

参与反应

45
HRID96898

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 96898 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID171641

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

作为反应物
HRID 171641 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