结构:O=C(O)c1ccc2c(c1)OCCO2
HCID2758833

2,3-dihydro-1,4-benzodioxine-6-carboxylic acid

C9H8O4180.159 g/molCAS 4442-54-0

IDENTITY

结构与身份

标准 SMILES
O=C(O)c1ccc2c(c1)OCCO2
InChIKey
JWZQJTGQFHIRFQ-UHFFFAOYSA-N
分子式
C9H8O4
平均分子量
180.159 g/mol
单同位素质量
180.04225874
扩展信息尚未完成同步。

REACTIONS

参与反应

557
HRID169235

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

作为反应物
HRID 169235 方程式

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

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HRID184621

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

作为反应物
HRID 184621 方程式

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

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HRID195812

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

作为反应物
HRID 195812 方程式

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

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HRID300346

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

作为反应物
HRID 300346 方程式

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

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HRID307028

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

作为反应物
HRID 307028 方程式

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

查看条件与参与物