[(1R,3R,4R,6S)-3-acetyloxy-2-oxidanylidene-5-oxabicyclo[4.2.0]oct-7-en-4-yl]methyl ethanoate

Systemtic Name: [(1R,3R,4R,6S)-3-acetyloxy-2-oxidanylidene-5-oxabicyclo[4.2.0]oct-7-en-4-yl]methyl ethanoate Openeye Name: [(1R,3R,4R,6S)-3-acetoxy-2-oxo-5-oxabicyclo[4.2.0]oct-7-en-4-yl]methyl acetate CAS Name: acetic acid [(1R,3R,4R,6S)-3-acetyloxy-2-oxo-5-oxabicyclo[4.2.0]oct-7-en-4-yl]methyl ester IUPAC Name: [(1R,3R,4R,6S)-3-acetyloxy-2-oxo-5-oxabicyclo[4.2.0]oct-7-en-4-yl]methyl acetate Traditional Name: acetic acid [(1R,3R,4R,6S)-3-acetoxy-2-keto-5-oxabicyclo[4.2.0]oct-7-en-4-yl]methyl ester Formula: C12H14O6 MolecularWeight: 254.23596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(=O)C2C=CC2O1)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H](C(=O)[C@@H]2C=C[C@@H]2O1)OC(=O)C

InChI

InChI=1S/C12H14O6/c1-6(13)16-5-10-12(17-7(2)14)11(15)8-3-4-9(8)18-10/h3-4,8-10,12H,5H2,1-2H3/t8-,9+,10-,12-/m1/s1