结构:C1=Cc2ccccc2OC1
HCID9211

1,2-Benzopyran

2H-1-Benzopyran

C9H8O132.162 g/molCAS 254-04-6

IDENTITY

结构与身份

标准 SMILES
C1=Cc2ccccc2OC1
InChIKey
KYNSBQPICQTCGU-UHFFFAOYSA-N
分子式
C9H8O
平均分子量
132.162 g/mol
单同位素质量
132.05751488
扩展信息尚未完成同步。

REACTIONS

参与反应

47
HRID105482

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

作为反应物
HRID 105482 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
HRID182857

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

作为生成物
HRID 182857 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
HRID213954

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

作为生成物
HRID 213954 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
HRID317652

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 317652 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物