结构:CC1(CO)CC=C(c2ccc(OCc3ccccc3)cc2)CC1
HCID18436343

[4'-(Benzyloxy)-4-methyl[2,3,4,5-tetrahydro[1,1'-biphenyl]]-4-yl]methanol

[4'-(Benzyloxy)-4-methyl-2,3,4,5-tetrahydro[1,1'-biphenyl]-4-yl]methanol

C21H24O2308.421 g/molCAS 821798-76-9

IDENTITY

结构与身份

标准 SMILES
CC1(CO)CC=C(c2ccc(OCc3ccccc3)cc2)CC1
InChIKey
VKFVFPDLCSTXQR-UHFFFAOYSA-N
分子式
C21H24O2
平均分子量
308.421 g/mol
单同位素质量
308.17763001
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID109367

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为生成物
HRID 109367 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID166582

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

作为反应物
HRID 166582 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