[(2S,3S)-2-acetyloxy-11-oxabicyclo[4.4.1]undec-6-en-3-yl] ethanoate

Systemtic Name: [(2S,3S)-2-acetyloxy-11-oxabicyclo[4.4.1]undec-6-en-3-yl] ethanoate Openeye Name: [(2S,3S)-2-acetoxy-11-oxabicyclo[4.4.1]undec-6-en-3-yl] acetate CAS Name: acetic acid [(2S,3S)-2-acetyloxy-11-oxabicyclo[4.4.1]undec-6-en-3-yl] ester IUPAC Name: [(2S,3S)-2-acetyloxy-11-oxabicyclo[4.4.1]undec-6-en-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-2-acetoxy-11-oxabicyclo[4.4.1]undec-6-en-3-yl] ester Formula: C14H20O5 MolecularWeight: 268.3056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=CCCCC(C1OC(=O)C)O2

Isomeric SMILES

CC(=O)O[C@H]1CCC2=CCCCC([C@@H]1OC(=O)C)O2

InChI

InChI=1S/C14H20O5/c1-9(15)17-13-8-7-11-5-3-4-6-12(19-11)14(13)18-10(2)16/h5,12-14H,3-4,6-8H2,1-2H3/t12?,13-,14-/m0/s1