(1S,9S,11S,12S)-11-methoxy-8-oxidanylidene-10-oxabicyclo[7.2.1]dodecane-12-carboxylate

Systemtic Name: (1S,9S,11S,12S)-11-methoxy-8-oxidanylidene-10-oxabicyclo[7.2.1]dodecane-12-carboxylate Openeye Name: (1S,9S,11S,12S)-11-methoxy-8-oxo-10-oxabicyclo[7.2.1]dodecane-12-carboxylate CAS Name: (1S,9S,11S,12S)-11-methoxy-8-oxo-10-oxabicyclo[7.2.1]dodecane-12-carboxylate IUPAC Name: (1S,9S,11S,12S)-11-methoxy-8-oxo-10-oxabicyclo[7.2.1]dodecane-12-carboxylate Traditional Name: (1S,9S,11S,12S)-8-keto-11-methoxy-10-oxabicyclo[7.2.1]dodecane-12-carboxylate Formula: C13H19O5- MolecularWeight: 255.28696

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2CCCCCCC(=O)C(C2C(=O)[O-])O1

Isomeric SMILES

CO[C@@H]1[C@H]2CCCCCCC(=O)[C@H]([C@H]2C(=O)[O-])O1

InChI

InChI=1S/C13H20O5/c1-17-13-8-6-4-2-3-5-7-9(14)11(18-13)10(8)12(15)16/h8,10-11,13H,2-7H2,1H3,(H,15,16)/p-1/t8-,10-,11+,13-/m0/s1