结构:C=C1CC(O)CCC2=C(C)CCC12
HCID21434886

3-Methyl-8-methylidene-1,2,4,5,6,7,8,8a-octahydroazulen-6-ol

C12H18O178.275 g/molCAS 51334-31-7

IDENTITY

结构与身份

标准 SMILES
C=C1CC(O)CCC2=C(C)CCC12
InChIKey
OWUUIWMGCNHSSO-UHFFFAOYSA-N
分子式
C12H18O
平均分子量
178.275 g/mol
单同位素质量
178.1357652
扩展信息尚未完成同步。

REACTIONS

参与反应

26
HRID146529

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

作为反应物
HRID 146529 方程式

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

查看条件与参与物
HRID284861

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

作为反应物
HRID 284861 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
HRID287988

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

作为反应物
HRID 287988 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