结构:O=C(O)C1CCCc2ccccc21
HCID12598146

1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid

C11H12O2176.215 g/molCAS 1914-65-4

IDENTITY

结构与身份

标准 SMILES
O=C(O)C1CCCc2ccccc21
InChIKey
VDLWTJCSPSUGOA-UHFFFAOYSA-N
分子式
C11H12O2
平均分子量
176.215 g/mol
单同位素质量
176.08372962
扩展信息尚未完成同步。

REACTIONS

参与反应

55
HRID105243

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

作为反应物
HRID 105243 方程式

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

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HRID151769

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

作为反应物
HRID 151769 方程式

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

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HRID152324

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

作为反应物
HRID 152324 方程式

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

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HRID176068

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

作为反应物
HRID 176068 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