6-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)hex-2-yn-1-ol

Systemtic Name: 6-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)hex-2-yn-1-ol Openeye Name: 6-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)hex-2-yn-1-ol CAS Name: 6-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-2-hexyn-1-ol IUPAC Name: 6-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)hex-2-yn-1-ol Traditional Name: 6-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)hex-2-yn-1-ol Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

CC12COC(OC1)(OC2)CCCC#CCO

Isomeric SMILES

CC12COC(OC1)(OC2)CCCC#CCO

InChI

InChI=1S/C12H18O4/c1-11-8-14-12(15-9-11,16-10-11)6-4-2-3-5-7-13/h13H,2,4,6-10H2,1H3