结构:O=c1cc(O)c2ccc(O)cc2o1
HCID54679630

2H-1-Benzopyran-2-one, 4,7-dihydroxy-

4,7-Dihydroxy-2H-1-benzopyran-2-one

C9H6O4178.143 g/molCAS 1983-81-9

IDENTITY

结构与身份

标准 SMILES
O=c1cc(O)c2ccc(O)cc2o1
InChIKey
CYSRKZFPSNZSCS-UHFFFAOYSA-N
分子式
C9H6O4
平均分子量
178.143 g/mol
单同位素质量
178.02660867
扩展信息尚未完成同步。

REACTIONS

参与反应

13
HRID943831

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

作为反应物
HRID 943831 方程式

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

查看条件与参与物
HRID1125905

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

作为反应物
HRID 1125905 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
HRID1232285

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1232285 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1234804

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1234804 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物