结构:O=C1c2ccccc2C(=O)C2OC12
HCID85844

1a,7a-Dihydronaphtho[2,3-b]oxirene-2,7-dione

C10H6O3174.155 g/molCAS 15448-58-5

IDENTITY

结构与身份

标准 SMILES
O=C1c2ccccc2C(=O)C2OC12
InChIKey
TVVRFUOKLKGUKT-UHFFFAOYSA-N
分子式
C10H6O3
平均分子量
174.155 g/mol
单同位素质量
174.03169405
扩展信息尚未完成同步。

REACTIONS

参与反应

17
HRID154806

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

作为反应物
HRID 154806 方程式

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

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HRID686513

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

作为反应物
HRID 686513 方程式

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

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HRID1208727

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

作为反应物
HRID 1208727 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
HRID1214659

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

作为反应物
HRID 1214659 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