结构:O=C1CCc2ccc([N+](=O)[O-])cc21
HCID90562

6-Nitroindan-1-one

6-Nitro-2,3-dihydro-1H-inden-1-one

C9H7NO3177.159 g/molCAS 24623-24-3

IDENTITY

结构与身份

标准 SMILES
O=C1CCc2ccc([N+](=O)[O-])cc21
InChIKey
MLRACZPAMDFORH-UHFFFAOYSA-N
分子式
C9H7NO3
平均分子量
177.159 g/mol
单同位素质量
177.04259308
扩展信息尚未完成同步。

REACTIONS

参与反应

30
HRID100205

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

作为生成物
HRID 100205 方程式

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

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HRID191242

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

作为反应物
HRID 191242 方程式

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

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HRID198237

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

作为生成物
HRID 198237 方程式

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

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HRID292613

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

作为反应物
HRID 292613 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