结构:CC(C)=CCCC1(C)OC1CO
HCID530403

[3-Methyl-3-(4-methylpent-3-en-1-yl)oxiran-2-yl]methanol

C10H18O2170.252 g/molCAS 50727-94-1

IDENTITY

结构与身份

标准 SMILES
CC(C)=CCCC1(C)OC1CO
InChIKey
RZRBXGPSHVAUQO-UHFFFAOYSA-N
分子式
C10H18O2
平均分子量
170.252 g/mol
单同位素质量
170.13067982
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID680123

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 680123 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID937464

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

作为反应物
HRID 937464 方程式

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

查看条件与参与物
HRID1230291

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

作为生成物
HRID 1230291 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