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

Systemtic Name: (E)-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)hex-4-en-1-yn-3-ol Openeye Name: (E)-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)hex-4-en-1-yn-3-ol CAS Name: (E)-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-3-hex-4-en-1-ynol IUPAC Name: (E)-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)hex-4-en-1-yn-3-ol Traditional Name: (E)-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)hex-4-en-1-yn-3-ol Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C#CC12OCC(CO1)(CO2)C)O

Isomeric SMILES

C/C=C/C(C#CC12OCC(CO1)(CO2)C)O

InChI

InChI=1S/C12H16O4/c1-3-4-10(13)5-6-12-14-7-11(2,8-15-12)9-16-12/h3-4,10,13H,7-9H2,1-2H3/b4-3+