IUPAC Name :prop-2-yn-1-ol; 1-(2,6,6-trimethyl-1-cyclohex-2-enyl)pentan-3-one
InChI :InChI=1/C14H24O.C3H4O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4;1-2-3-4/h7,13H,5-6,8-10H2,1-4H3;1,4H,3H2
Std.InChI: InChI=1S/C14H24O.C3H4O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4;1-2-3-4/h7,13H,5-6,8-10H2,1-4H3;1,4H,3H2
InChIKey :BKHCAESJENSNLE-UHFFFAOYAJ
Std.InChIKey: BKHCAESJENSNLE-UHFFFAOYSA-N
SMILES :CCC(=O)CCC1C(=CCCC1(C)C)C.C#CCO