结构:C=CC(C)CCCC(C)(C)OC(C)=O
HCID103826

2,6-Dimethyloct-7-en-2-yl acetate

C12H22O2198.306 g/molCAS 53767-93-4

IDENTITY

结构与身份

标准 SMILES
C=CC(C)CCCC(C)(C)OC(C)=O
InChIKey
BEARMGATPGLSKG-UHFFFAOYSA-N
分子式
C12H22O2
平均分子量
198.306 g/mol
单同位素质量
198.16197994
扩展信息尚未完成同步。

REACTIONS

参与反应

24
HRID307100

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

作为反应物
HRID 307100 方程式

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

查看条件与参与物
HRID1225682

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

作为反应物
HRID 1225682 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