[(1R,2R,6S)-2-acetyloxy-5-oxidanylidene-6-propanoyloxy-cyclohex-3-en-1-yl] propanoate

Systemtic Name: [(1R,2R,6S)-2-acetyloxy-5-oxidanylidene-6-propanoyloxy-cyclohex-3-en-1-yl] propanoate Openeye Name: [(1R,2R,6S)-2-acetoxy-5-oxo-6-propanoyloxy-cyclohex-3-en-1-yl] propanoate CAS Name: propanoic acid [(1R,2R,6S)-2-acetyloxy-5-oxo-6-(1-oxopropoxy)-1-cyclohex-3-enyl] ester IUPAC Name: [(1R,2R,6S)-2-acetyloxy-5-oxo-6-propanoyloxycyclohex-3-en-1-yl] propanoate Traditional Name: propionic acid [(1R,2R,6S)-2-acetoxy-5-keto-6-propionyloxy-cyclohex-3-en-1-yl] ester Formula: C14H18O7 MolecularWeight: 298.28852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1C(C=CC(=O)C1OC(=O)CC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H18O7/c1-4-11(17)20-13-9(16)6-7-10(19-8(3)15)14(13)21-12(18)5-2/h6-7,10,13-14H,4-5H2,1-3H3/t10-,13-,14-/m1/s1