结构:CC1(C)OCC=CCO1
HCID392707

4,7-Dihydro-2,2-dimethyl-1,3-dioxepin

4,4'-[(4-Iminocyclohexa-2,5-dien-1-ylidene)methylene]dianiline--4,4'-[(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methylene]dianiline--hydrogen chloride (1/1/2)

C7H12O2128.171 g/molCAS 1003-83-4

IDENTITY

结构与身份

标准 SMILES
CC1(C)OCC=CCO1
InChIKey
ATZGUXPLGMKHOR-UHFFFAOYSA-N
分子式
C7H12O2
平均分子量
128.171 g/mol
单同位素质量
128.08372962
扩展信息尚未完成同步。

REACTIONS

参与反应

14
HRID154049

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

作为反应物
HRID 154049 方程式

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

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HRID1113901

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1113901 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID1150334

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1150334 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID1216546

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

作为反应物
HRID 1216546 方程式

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

查看条件与参与物