2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)ethanoic acid

Systemtic Name: 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)ethanoic acid Openeye Name: 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)acetic acid CAS Name: 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)acetic acid IUPAC Name: 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)acetic acid Traditional Name: 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)acetic acid Formula: C10H16O5 MolecularWeight: 216.23104

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12COC(OC1)(OC2)CC(=O)O

Isomeric SMILES

CCCC12COC(OC1)(OC2)CC(=O)O

InChI

InChI=1S/C10H16O5/c1-2-3-9-5-13-10(14-6-9,15-7-9)4-8(11)12/h2-7H2,1H3,(H,11,12)