结构:COc1cccc(CCC#CC(O)CC2=C(C)CCC2=O)c1
HCID23341489

2-[2-Hydroxy-6-(3-methoxyphenyl)-3-hexyn-1-yl]-3-methyl-2-cyclopenten-1-one

2-[2-Hydroxy-6-(3-methoxyphenyl)hex-3-yn-1-yl]-3-methylcyclopent-2-en-1-one

C19H22O3298.382 g/molCAS 72559-48-9

IDENTITY

结构与身份

标准 SMILES
COc1cccc(CCC#CC(O)CC2=C(C)CCC2=O)c1
InChIKey
NRVHMTJFKAMORI-UHFFFAOYSA-N
分子式
C19H22O3
平均分子量
298.382 g/mol
单同位素质量
298.15689456
扩展信息尚未完成同步。

REACTIONS

参与反应

1