[(2S,3R,4S,6S)-2-methyl-4,6-bis(oxidanyl)oxan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4S,6S)-2-methyl-4,6-bis(oxidanyl)oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4S,6S)-4,6-dihydroxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4S,6S)-4,6-dihydroxy-2-methyl-3-oxanyl] ester IUPAC Name: [(2S,3R,4S,6S)-4,6-dihydroxy-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,6S)-4,6-dihydroxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C8H14O5 MolecularWeight: 190.19376

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)O)O)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H]([C@H](C[C@H](O1)O)O)OC(=O)C

InChI

InChI=1S/C8H14O5/c1-4-8(13-5(2)9)6(10)3-7(11)12-4/h4,6-8,10-11H,3H2,1-2H3/t4-,6-,7-,8-/m0/s1