[(2R,4S)-4-(methoxymethoxy)-1,5-bis(oxidanyl)pentan-2-yl] ethanoate

Systemtic Name: [(2R,4S)-4-(methoxymethoxy)-1,5-bis(oxidanyl)pentan-2-yl] ethanoate Openeye Name: [(1R,3S)-4-hydroxy-1-(hydroxymethyl)-3-(methoxymethoxy)butyl] acetate CAS Name: acetic acid [(2R,4S)-1,5-dihydroxy-4-(methoxymethoxy)pentan-2-yl] ester IUPAC Name: [(2R,4S)-1,5-dihydroxy-4-(methoxymethoxy)pentan-2-yl] acetate Traditional Name: acetic acid [(1R,3S)-4-hydroxy-3-(methoxymethoxy)-1-methylol-butyl] ester Formula: C9H18O6 MolecularWeight: 222.23562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC(CO)OCOC)CO

Isomeric SMILES

CC(=O)O[C@H](C[C@@H](CO)OCOC)CO

InChI

InChI=1S/C9H18O6/c1-7(12)15-9(5-11)3-8(4-10)14-6-13-2/h8-11H,3-6H2,1-2H3/t8-,9+/m0/s1