[(1R,4S,5R,6R)-4,5,6-triacetyloxy-1-oxidanyl-cyclohex-2-en-1-yl]methyl ethanoate

Systemtic Name: [(1R,4S,5R,6R)-4,5,6-triacetyloxy-1-oxidanyl-cyclohex-2-en-1-yl]methyl ethanoate Openeye Name: [(1R,4S,5R,6R)-4,5,6-triacetoxy-1-hydroxy-cyclohex-2-en-1-yl]methyl acetate CAS Name: acetic acid [(1R,4S,5R,6R)-4,5,6-triacetyloxy-1-hydroxy-1-cyclohex-2-enyl]methyl ester IUPAC Name: [(1R,4S,5R,6R)-4,5,6-triacetyloxy-1-hydroxycyclohex-2-en-1-yl]methyl acetate Traditional Name: acetic acid [(1R,4S,5R,6R)-4,5,6-triacetoxy-1-hydroxy-cyclohex-2-en-1-yl]methyl ester Formula: C15H20O9 MolecularWeight: 344.3139

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(C=CC(C(C1OC(=O)C)OC(=O)C)OC(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C15H20O9/c1-8(16)21-7-15(20)6-5-12(22-9(2)17)13(23-10(3)18)14(15)24-11(4)19/h5-6,12-14,20H,7H2,1-4H3/t12-,13+,14+,15+/m0/s1