Nombre: 1-(4-propylcyclohexyl)prop-2-yn-1-ol

SMILES: C#CC(O)C1CCC(CCC)CC1

Canonical SMILES: CCCC1CCC(CC1)C(C#C)O

Fórmula molecular: C12H20O

Masa molecular: 180.29

InChIKey: NMONJPRXMWRIHF-UHFFFAOYSA-N

InChI: InChI=1S/C12H20O/c1-3-5-10-6-8-11(9-7-10)12(13)4-2/h2,10-13H,3,5-9H2,1H3

Sinónimos

SCHEMBL1142386NMONJPRXMWRIHF-UHFFFAOYSA-N1-(4-propylcyclohexyl)prop-2-yn-1-ol1-(4-propylcyclohexyl)-prop-2-yn-1-ol