结构:OCC=Cc1ccccc1
HCID308

3-Phenyl-2-propen-1-ol

3-Phenylprop-2-en-1-ol

C9H10O134.178 g/molCAS 104-54-1

IDENTITY

结构与身份

标准 SMILES
OCC=Cc1ccccc1
InChIKey
OOCCDEMITAIZTP-UHFFFAOYSA-N
分子式
C9H10O
平均分子量
134.178 g/mol
单同位素质量
134.07316494
扩展信息尚未完成同步。

REACTIONS

参与反应

147
HRID98476

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

作为反应物
HRID 98476 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
HRID104788

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

作为反应物
HRID 104788 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
HRID115538

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

作为反应物
HRID 115538 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