结构:c1ccc2c(c1)CCC1OC21
HCID92182

1a,2,3,7b-Tetrahydronaphtho[1,2-b]oxirene

C10H10O146.189 g/molCAS 2461-34-9

IDENTITY

结构与身份

标准 SMILES
c1ccc2c(c1)CCC1OC21
InChIKey
ZWBOIOUXXAJRAU-UHFFFAOYSA-N
分子式
C10H10O
平均分子量
146.189 g/mol
单同位素质量
146.07316494
扩展信息尚未完成同步。

REACTIONS

参与反应

14
HRID150537

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

作为生成物
HRID 150537 方程式

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

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HRID319842

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

作为反应物
HRID 319842 方程式

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

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HRID959476

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 959476 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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HRID1119729

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

作为反应物
HRID 1119729 方程式

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

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HRID1146393

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

作为生成物
HRID 1146393 方程式

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

查看条件与参与物