结构:C=CCc1cc(C=O)cc(OC)c1O
HCID1533806

3-Allyl-4-hydroxy-5-methoxy-benzaldehyde

4-Hydroxy-3-methoxy-5-(prop-2-en-1-yl)benzaldehyde

C11H12O3192.214 g/molCAS 20240-58-8

IDENTITY

结构与身份

标准 SMILES
C=CCc1cc(C=O)cc(OC)c1O
InChIKey
IJGXTTPJTDSRBO-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

8
HRID96201

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

作为反应物
HRID 96201 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
HRID953779

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 953779 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID1130236

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

作为反应物
HRID 1130236 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