结构:Oc1cccc2c1CCCC2
HCID68258

1-Naphthalenol, 5,6,7,8-tetrahydro-

5,6,7,8-Tetrahydronaphthalen-1-ol

C10H12O148.205 g/molCAS 529-35-1

IDENTITY

结构与身份

标准 SMILES
Oc1cccc2c1CCCC2
InChIKey
SCWNNOCLLOHZIG-UHFFFAOYSA-N
分子式
C10H12O
平均分子量
148.205 g/mol
单同位素质量
148.088815
扩展信息尚未完成同步。

REACTIONS

参与反应

90
HRID105171

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

作为反应物
HRID 105171 方程式

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

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HRID120290

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

作为反应物
HRID 120290 方程式

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

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HRID154025

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

作为反应物
HRID 154025 方程式

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

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HRID160860

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

作为反应物
HRID 160860 方程式

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

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HRID184566

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

作为反应物
HRID 184566 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