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

Systemtic Name: 3-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1-phenyl-prop-2-yn-1-ol Openeye Name: 3-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1-phenyl-prop-2-yn-1-ol CAS Name: 3-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1-phenyl-2-propyn-1-ol IUPAC Name: 3-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1-phenylprop-2-yn-1-ol Traditional Name: 3-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1-phenyl-prop-2-yn-1-ol Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

CC12COC(OC1)(OC2)C#CC(C3=CC=CC=C3)O

Isomeric SMILES

CC12COC(OC1)(OC2)C#CC(C3=CC=CC=C3)O

InChI

InChI=1S/C15H16O4/c1-14-9-17-15(18-10-14,19-11-14)8-7-13(16)12-5-3-2-4-6-12/h2-6,13,16H,9-11H2,1H3