[(2S,3S,4S,5S)-3-acetyloxy-2-methoxy-5-methyl-6-methylidene-oxan-4-yl] ethanoate

Systemtic Name: [(2S,3S,4S,5S)-3-acetyloxy-2-methoxy-5-methyl-6-methylidene-oxan-4-yl] ethanoate Openeye Name: [(2S,3S,4S,5S)-3-acetoxy-2-methoxy-5-methyl-6-methylene-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3S,4S,5S)-3-acetyloxy-2-methoxy-5-methyl-6-methylene-4-oxanyl] ester IUPAC Name: [(2S,3S,4S,5S)-3-acetyloxy-2-methoxy-5-methyl-6-methylideneoxan-4-yl] acetate Traditional Name: acetic acid [(2S,3S,4S,5S)-3-acetoxy-2-methoxy-5-methyl-6-methylene-tetrahydropyran-4-yl] ester Formula: C12H18O6 MolecularWeight: 258.26772

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(OC1=C)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H]([C@@H]([C@H](OC1=C)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C12H18O6/c1-6-7(2)16-12(15-5)11(18-9(4)14)10(6)17-8(3)13/h6,10-12H,2H2,1,3-5H3/t6-,10+,11+,12+/m1/s1