(1R,5R)-5-undecyl-7,8-dioxabicyclo[3.2.1]octan-6-ol

Systemtic Name: (1R,5R)-5-undecyl-7,8-dioxabicyclo[3.2.1]octan-6-ol Openeye Name: (1R,5R)-5-undecyl-7,8-dioxabicyclo[3.2.1]octan-6-ol CAS Name: (1R,5R)-5-undecyl-7,8-dioxabicyclo[3.2.1]octan-6-ol IUPAC Name: (1R,5R)-5-undecyl-7,8-dioxabicyclo[3.2.1]octan-6-ol Traditional Name: (1R,5R)-5-undecyl-7,8-dioxabicyclo[3.2.1]octan-6-ol Formula: C17H32O3 MolecularWeight: 284.43418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC12CCCC(O1)OC2O

Isomeric SMILES

CCCCCCCCCCC[C@]12CCC[C@H](O1)OC2O

InChI

InChI=1S/C17H32O3/c1-2-3-4-5-6-7-8-9-10-13-17-14-11-12-15(20-17)19-16(17)18/h15-16,18H,2-14H2,1H3/t15-,16?,17+/m0/s1