prop-2-ynyl 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)ethanoate

Systemtic Name: prop-2-ynyl 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)ethanoate Openeye Name: prop-2-ynyl 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)acetate CAS Name: 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)acetic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)acetate Traditional Name: 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)acetic acid propargyl ester Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12COC(OC1)(OC2)CC(=O)OCC#C

Isomeric SMILES

CCCC12COC(OC1)(OC2)CC(=O)OCC#C

InChI

InChI=1S/C13H18O5/c1-3-5-12-8-16-13(17-9-12,18-10-12)7-11(14)15-6-4-2/h2H,3,5-10H2,1H3