结构:O=C1OC(=O)C2CCCCC12
HCID85689

Hexahydrophthalic anhydride

Hexahydro-2-benzofuran-1,3-dione

C8H10O3154.165 g/molCAS 14166-21-3

IDENTITY

结构与身份

标准 SMILES
O=C1OC(=O)C2CCCCC12
InChIKey
MUTGBJKUEZFXGO-UHFFFAOYSA-N
分子式
C8H10O3
平均分子量
154.165 g/mol
单同位素质量
154.06299418
扩展信息尚未完成同步。

REACTIONS

参与反应

88
HRID91314

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

作为生成物
HRID 91314 方程式

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

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HRID95361

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

作为反应物
HRID 95361 方程式

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

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HRID106587

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

作为反应物
HRID 106587 方程式

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

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HRID154407

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

作为反应物
HRID 154407 方程式

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

查看条件与参与物