结构:O=Cc1cccc2c1OCCO2
HCID2795033

2,3-dihydro-1,4-benzodioxine-5-carbaldehyde

C9H8O3164.16 g/molCAS 29668-43-7

IDENTITY

结构与身份

标准 SMILES
O=Cc1cccc2c1OCCO2
InChIKey
BJXUCBAQZJITKD-UHFFFAOYSA-N
分子式
C9H8O3
平均分子量
164.16 g/mol
单同位素质量
164.04734412
扩展信息尚未完成同步。

REACTIONS

参与反应

33
HRID192698

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

作为反应物
HRID 192698 方程式

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

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HRID211077

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

作为反应物
HRID 211077 方程式

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

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HRID298482

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

作为反应物
HRID 298482 方程式

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

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HRID668164

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

作为反应物
HRID 668164 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