结构:O=C1NC(=O)C2CC=CCC12
HCID6808

1,2,3,6-Tetrahydrophthalimide

3a,4,7,7a-Tetrahydro-1H-isoindole-1,3(2H)-dione

C8H9NO2151.165 g/molCAS 85-40-5

IDENTITY

结构与身份

标准 SMILES
O=C1NC(=O)C2CC=CCC12
InChIKey
CIFFBTOJCKSRJY-UHFFFAOYSA-N
分子式
C8H9NO2
平均分子量
151.165 g/mol
单同位素质量
151.06332853
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID106132

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

作为反应物
HRID 106132 方程式

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

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HRID670122

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

作为反应物
HRID 670122 方程式

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

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HRID1223794

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1223794 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

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HRID2334650

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

作为反应物
HRID 2334650 方程式

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

查看条件与参与物