Name(s) |
3-methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1-pentyn-3-ol |
Scientific name(s) |
3-methyl-5-(2,6,6-trimethylcyclohex-1-en-1-yl)pent-1-yn-3-ol; 5417-74-3; chemdiv1_028417; mixcom6_000609; schembl14335102; hms667l15; dtxsid20279175 |
Formula |
C15H24O |
Molecular mass |
220.356 |
IUPAC name |
3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-1-yn-3-ol |
INCHI |
InChI=1S/C15H24O/c1-6-15(5,16)11-9-13-12(2)8-7-10-14(13,3)4/h1,16H,7-11H2,2-5H3 |
SMILE |
Not available |
CAS ID |
Not available |
PubChem ID |
223682 |
DrugBank ID |
Not available |
CHEBI ID |
Not available |