结构:O=C1COC(=O)c2ccccc21
HCID12695679

1H-2-Benzopyran-1,4(3H)-dione

C9H6O3162.144 g/molCAS 5693-27-6

IDENTITY

结构与身份

标准 SMILES
O=C1COC(=O)c2ccccc21
InChIKey
FRPUZPKXFMJGKF-UHFFFAOYSA-N
分子式
C9H6O3
平均分子量
162.144 g/mol
单同位素质量
162.03169405
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID120237

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

作为反应物
HRID 120237 方程式

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

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HRID664435

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 664435 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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HRID665641

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 665641 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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HRID682805

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 682805 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物