[(2S,3S,4R,6S)-4-methoxy-2,4-dimethyl-6-prop-2-enoxy-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4R,6S)-4-methoxy-2,4-dimethyl-6-prop-2-enoxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4R,6S)-6-allyloxy-4-methoxy-2,4-dimethyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,6S)-4-methoxy-2,4-dimethyl-6-prop-2-enoxy-3-oxanyl] ester IUPAC Name: [(2S,3S,4R,6S)-4-methoxy-2,4-dimethyl-6-prop-2-enoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,6S)-6-allyloxy-4-methoxy-2,4-dimethyl-tetrahydropyran-3-yl] ester Formula: C13H22O5 MolecularWeight: 258.31078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22O5/c1-6-7-16-11-8-13(4,15-5)12(9(2)17-11)18-10(3)14/h6,9,11-12H,1,7-8H2,2-5H3/t9-,11-,12-,13+/m0/s1