methyl (5S,6R)-5,6-diacetyloxyoct-7-enoate

Systemtic Name: methyl (5S,6R)-5,6-diacetyloxyoct-7-enoate Openeye Name: methyl (5S,6R)-5,6-diacetoxyoct-7-enoate CAS Name: (5S,6R)-5,6-diacetyloxy-7-octenoic acid methyl ester IUPAC Name: methyl (5S,6R)-5,6-diacetyloxyoct-7-enoate Traditional Name: (5S,6R)-5,6-diacetoxyoct-7-enoic acid methyl ester Formula: C13H20O6 MolecularWeight: 272.2943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCC(=O)OC)C(C=C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H20O6/c1-5-11(18-9(2)14)12(19-10(3)15)7-6-8-13(16)17-4/h5,11-12H,1,6-8H2,2-4H3/t11-,12+/m1/s1