结构:Oc1ccc2c(c1)OCCO2
HCID9115273

2,3-dihydrobenzo[b][1,4]dioxin-6-ol

2,3-Dihydro-1,4-benzodioxin-6-ol

C8H8O3152.149 g/molCAS 10288-72-9

IDENTITY

结构与身份

标准 SMILES
Oc1ccc2c(c1)OCCO2
InChIKey
DBPZCGJRCAALLW-UHFFFAOYSA-N
分子式
C8H8O3
平均分子量
152.149 g/mol
单同位素质量
152.04734412
扩展信息尚未完成同步。

REACTIONS

参与反应

94
HRID107606

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

作为反应物
HRID 107606 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
HRID108911

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

作为生成物
HRID 108911 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
HRID148449

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

作为反应物
HRID 148449 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