[(1R,2S,3S,4S)-2,3,4-triacetyloxy-5-methylidene-cyclohexyl]methyl ethanoate

Systemtic Name: [(1R,2S,3S,4S)-2,3,4-triacetyloxy-5-methylidene-cyclohexyl]methyl ethanoate Openeye Name: [(1R,2S,3S,4S)-2,3,4-triacetoxy-5-methylene-cyclohexyl]methyl acetate CAS Name: acetic acid [(1R,2S,3S,4S)-2,3,4-triacetyloxy-5-methylenecyclohexyl]methyl ester IUPAC Name: [(1R,2S,3S,4S)-2,3,4-triacetyloxy-5-methylidenecyclohexyl]methyl acetate Traditional Name: acetic acid [(1R,2S,3S,4S)-2,3,4-triacetoxy-5-methylene-cyclohexyl]methyl ester Formula: C16H22O8 MolecularWeight: 342.34108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(=C)C(C(C1OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22O8/c1-8-6-13(7-21-9(2)17)15(23-11(4)19)16(24-12(5)20)14(8)22-10(3)18/h13-16H,1,6-7H2,2-5H3/t13-,14+,15+,16-/m1/s1