[(1S,3R,5S)-3-(methoxymethoxy)-5-oxidanyl-cyclohexyl] ethanoate

Systemtic Name: [(1S,3R,5S)-3-(methoxymethoxy)-5-oxidanyl-cyclohexyl] ethanoate Openeye Name: [(1S,3S,5R)-3-hydroxy-5-(methoxymethoxy)cyclohexyl] acetate CAS Name: acetic acid [(1S,3S,5R)-3-hydroxy-5-(methoxymethoxy)cyclohexyl] ester IUPAC Name: [(1S,3S,5R)-3-hydroxy-5-(methoxymethoxy)cyclohexyl] acetate Traditional Name: acetic acid [(1S,3S,5R)-3-hydroxy-5-(methoxymethoxy)cyclohexyl] ester Formula: C10H18O5 MolecularWeight: 218.24692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(CC(C1)OCOC)O

Isomeric SMILES

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

InChI

InChI=1S/C10H18O5/c1-7(11)15-10-4-8(12)3-9(5-10)14-6-13-2/h8-10,12H,3-6H2,1-2H3/t8-,9+,10-/m0/s1