结构:O=Cc1cccc2c1OCO2
HCID82264

Benzo-1,3-dioxole-4-carboxaldehyde

2H-1,3-Benzodioxole-4-carbaldehyde

C8H6O3150.133 g/molCAS 7797-83-3

IDENTITY

结构与身份

标准 SMILES
O=Cc1cccc2c1OCO2
InChIKey
QZMQKPGVXNSITP-UHFFFAOYSA-N
分子式
C8H6O3
平均分子量
150.133 g/mol
单同位素质量
150.03169405
扩展信息尚未完成同步。

REACTIONS

参与反应

49
HRID104057

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

作为生成物
HRID 104057 方程式

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

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HRID175140

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

作为反应物
HRID 175140 方程式

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

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HRID190715

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

作为反应物
HRID 190715 方程式

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

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HRID199463

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

作为反应物
HRID 199463 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