methyl (1S,11S)-11-methoxy-10-oxabicyclo[6.3.2]trideca-8,12-diene-13-carboxylate

Systemtic Name: methyl (1S,11S)-11-methoxy-10-oxabicyclo[6.3.2]trideca-8,12-diene-13-carboxylate Openeye Name: methyl (1S,11S)-11-methoxy-10-oxabicyclo[6.3.2]trideca-8,12-diene-13-carboxylate CAS Name: (1S,11S)-11-methoxy-10-oxabicyclo[6.3.2]trideca-8,12-diene-13-carboxylic acid methyl ester IUPAC Name: methyl (1S,11S)-11-methoxy-10-oxabicyclo[6.3.2]trideca-8,12-diene-13-carboxylate Traditional Name: (1S,11S)-11-methoxy-10-oxabicyclo[6.3.2]trideca-8,12-diene-13-carboxylic acid methyl ester Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2CCCCCCC(=CO1)C(=C2)C(=O)OC

Isomeric SMILES

CO[C@@H]1[C@H]2CCCCCCC(=CO1)C(=C2)C(=O)OC

InChI

InChI=1S/C15H22O4/c1-17-14(16)13-9-11-7-5-3-4-6-8-12(13)10-19-15(11)18-2/h9-11,15H,3-8H2,1-2H3/t11-,15-/m0/s1