[(1R,2R,5R,6S)-2,5-diacetyloxy-4-methanoyl-7-oxabicyclo[4.1.0]hept-3-en-3-yl]methyl ethanoate

Systemtic Name: [(1R,2R,5R,6S)-2,5-diacetyloxy-4-methanoyl-7-oxabicyclo[4.1.0]hept-3-en-3-yl]methyl ethanoate Openeye Name: [(1R,2R,5R,6S)-2,5-diacetoxy-4-formyl-7-oxabicyclo[4.1.0]hept-3-en-3-yl]methyl acetate CAS Name: acetic acid [(1R,2R,5R,6S)-2,5-diacetyloxy-4-formyl-7-oxabicyclo[4.1.0]hept-3-en-3-yl]methyl ester IUPAC Name: [(1R,2R,5R,6S)-2,5-diacetyloxy-4-formyl-7-oxabicyclo[4.1.0]hept-3-en-3-yl]methyl acetate Traditional Name: acetic acid [(1R,2R,5R,6S)-2,5-diacetoxy-4-formyl-7-oxabicyclo[4.1.0]hept-3-en-3-yl]methyl ester Formula: C14H16O8 MolecularWeight: 312.27204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C(C2C(C1OC(=O)C)O2)OC(=O)C)C=O

Isomeric SMILES

CC(=O)OCC1=C([C@H]([C@H]2[C@@H]([C@@H]1OC(=O)C)O2)OC(=O)C)C=O

InChI

InChI=1S/C14H16O8/c1-6(16)19-5-10-9(4-15)11(20-7(2)17)13-14(22-13)12(10)21-8(3)18/h4,11-14H,5H2,1-3H3/t11-,12-,13+,14-/m1/s1