[(1S,3R)-3-(oxan-2-yloxy)cyclohexyl] ethanoate

Systemtic Name: [(1S,3R)-3-(oxan-2-yloxy)cyclohexyl] ethanoate Openeye Name: [(1S,3R)-3-tetrahydropyran-2-yloxycyclohexyl] acetate CAS Name: acetic acid [(1S,3R)-3-(2-oxanyloxy)cyclohexyl] ester IUPAC Name: [(1S,3R)-3-(oxan-2-yloxy)cyclohexyl] acetate Traditional Name: acetic acid [(1S,3R)-3-tetrahydropyran-2-yloxycyclohexyl] ester Formula: C13H22O4 MolecularWeight: 242.31138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC(C1)OC2CCCCO2

Isomeric SMILES

CC(=O)O[C@H]1CCC[C@H](C1)OC2CCCCO2

InChI

InChI=1S/C13H22O4/c1-10(14)16-11-5-4-6-12(9-11)17-13-7-2-3-8-15-13/h11-13H,2-9H2,1H3/t11-,12+,13?/m0/s1