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

Systemtic Name: [(2R,3S,5R,6S)-5,6-diacetyloxy-2-methyl-4-methylidene-oxan-3-yl] ethanoate Openeye Name: [(2R,3S,5R,6S)-5,6-diacetoxy-2-methyl-4-methylene-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,5R,6S)-5,6-diacetyloxy-2-methyl-4-methylene-3-oxanyl] ester IUPAC Name: [(2R,3S,5R,6S)-5,6-diacetyloxy-2-methyl-4-methylideneoxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,5R,6S)-5,6-diacetoxy-2-methyl-4-methylene-tetrahydropyran-3-yl] ester Formula: C13H18O7 MolecularWeight: 286.27782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O7/c1-6-11(18-8(3)14)7(2)17-13(20-10(5)16)12(6)19-9(4)15/h7,11-13H,1H2,2-5H3/t7-,11+,12-,13+/m1/s1