结构:O=C(C1CC1)C1CC1
HCID70721

Dicyclopropylketone

Dicyclopropylmethanone

C7H10O110.156 g/molCAS 1121-37-5

IDENTITY

结构与身份

标准 SMILES
O=C(C1CC1)C1CC1
InChIKey
BIPUHAHGLJKIPK-UHFFFAOYSA-N
分子式
C7H10O
平均分子量
110.156 g/mol
单同位素质量
110.07316494
扩展信息尚未完成同步。

REACTIONS

参与反应

25
HRID94376

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

作为反应物
HRID 94376 方程式

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

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HRID173720

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

作为反应物
HRID 173720 方程式

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

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HRID201493

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

作为反应物
HRID 201493 方程式

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

查看条件与参与物
HRID289619

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

作为反应物
HRID 289619 方程式

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

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HRID321695

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

作为反应物
HRID 321695 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