结构:C=CCc1cc(C=O)ccc1O
HCID4729014

3-Allyl-4-hydroxybenzaldehyde

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

C10H10O2162.188 g/molCAS 41052-88-4

IDENTITY

结构与身份

标准 SMILES
C=CCc1cc(C=O)ccc1O
InChIKey
HDZJQLIQQWIJBW-UHFFFAOYSA-N
分子式
C10H10O2
平均分子量
162.188 g/mol
单同位素质量
162.06807956
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID103709

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

作为反应物
HRID 103709 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
HRID169153

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

作为生成物
HRID 169153 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
HRID169871

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

作为反应物
HRID 169871 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