Nombre: 2,2-dimethyl-4-(4-methylphenyl)oxan-4-ol

SMILES: Cc1ccc(C2(O)CCOC(C)(C)C2)cc1

Canonical SMILES: CC1=CC=C(C=C1)C2(CCOC(C2)(C)C)O

Fórmula molecular: C14H20O2

Masa molecular: 220.31

InChIKey: SESVELIWGDRSNJ-UHFFFAOYSA-N

InChI: InChI=1S/C14H20O2/c1-11-4-6-12(7-5-11)14(15)8-9-16-13(2,3)10-14/h4-7,15H,8-10H2,1-3H3

Sinónimos

SCHEMBL12541847SESVELIWGDRSNJ-UHFFFAOYSA-NAKOS0134557072,2-dimethyl-4-(4-methylphenyl)oxan-4-ol

Busqueda Extendida