结构:CCCC1CCC(C(CO)CO)CC1
HCID11229418

SBB059284

2-(4-Propylcyclohexyl)propane-1,3-diol

C12H24O2200.322 g/molCAS 132310-86-2

IDENTITY

结构与身份

标准 SMILES
CCCC1CCC(C(CO)CO)CC1
InChIKey
YKAQAUWVYATRHU-UHFFFAOYSA-N
分子式
C12H24O2
平均分子量
200.322 g/mol
单同位素质量
200.17763001
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID932729

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

作为反应物
HRID 932729 方程式

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

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HRID1152733

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

作为反应物
HRID 1152733 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
HRID1209382

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

作为反应物
HRID 1209382 方程式

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

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HRID1222499

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

作为反应物
HRID 1222499 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