结构:CC1(C)C=Cc2cc([N+](=O)[O-])ccc2O1
HCID10375666

6-nitro-2,2-dimethyl-2H-benzopyran

2,2-Dimethyl-6-nitro-2H-1-benzopyran

C11H11NO3205.213 g/molCAS 33143-28-1

IDENTITY

结构与身份

标准 SMILES
CC1(C)C=Cc2cc([N+](=O)[O-])ccc2O1
InChIKey
MJVCBDKNZRGZDF-UHFFFAOYSA-N
分子式
C11H11NO3
平均分子量
205.213 g/mol
单同位素质量
205.07389321
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID95935

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

作为反应物
HRID 95935 方程式

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

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HRID155941

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

作为反应物
HRID 155941 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
HRID2144234

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2144234 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物