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

Systemtic Name: [(1S,4R,5S,6S)-4,5,6-triacetyloxycyclohex-2-en-1-yl]methyl ethanoate Openeye Name: [(1S,4R,5S,6S)-4,5,6-triacetoxycyclohex-2-en-1-yl]methyl acetate CAS Name: acetic acid [(1S,4R,5S,6S)-4,5,6-triacetyloxy-1-cyclohex-2-enyl]methyl ester IUPAC Name: [(1S,4R,5S,6S)-4,5,6-triacetyloxycyclohex-2-en-1-yl]methyl acetate Traditional Name: acetic acid [(1S,4R,5S,6S)-4,5,6-triacetoxycyclohex-2-en-1-yl]methyl ester Formula: C15H20O8 MolecularWeight: 328.3145

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C=CC(C(C1OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H20O8/c1-8(16)20-7-12-5-6-13(21-9(2)17)15(23-11(4)19)14(12)22-10(3)18/h5-6,12-15H,7H2,1-4H3/t12-,13+,14-,15-/m0/s1