结构:CC(C)=CCCC(C)CC(C)O
HCID162418

4,8-Dimethylnon-7-en-2-ol

C11H22O170.296 g/molCAS 40596-76-7

IDENTITY

结构与身份

标准 SMILES
CC(C)=CCCC(C)CC(C)O
InChIKey
CUIWFRIESJGBPX-UHFFFAOYSA-N
分子式
C11H22O
平均分子量
170.296 g/mol
单同位素质量
170.16706532
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID173432

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

作为反应物
HRID 173432 方程式

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

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HRID1134744

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

作为反应物
HRID 1134744 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
HRID1221619

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

作为生成物
HRID 1221619 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
HRID2333624

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

作为反应物
HRID 2333624 方程式

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

查看条件与参与物