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

Systemtic Name: methyl (1S,9S,11S,12S)-11-methoxy-8-methylidene-10-oxabicyclo[7.2.1]dodecane-12-carboxylate Openeye Name: methyl (1S,9S,11S,12S)-11-methoxy-8-methylene-10-oxabicyclo[7.2.1]dodecane-12-carboxylate CAS Name: (1S,9S,11S,12S)-11-methoxy-8-methylene-10-oxabicyclo[7.2.1]dodecane-12-carboxylic acid methyl ester IUPAC Name: methyl (1S,9S,11S,12S)-11-methoxy-8-methylidene-10-oxabicyclo[7.2.1]dodecane-12-carboxylate Traditional Name: (1S,9S,11S,12S)-11-methoxy-8-methylene-10-oxabicyclo[7.2.1]dodecane-12-carboxylic acid methyl ester Formula: C15H24O4 MolecularWeight: 268.34866

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2CCCCCCC(=C)C(C2C(=O)OC)O1

Isomeric SMILES

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

InChI

InChI=1S/C15H24O4/c1-10-8-6-4-5-7-9-11-12(14(16)17-2)13(10)19-15(11)18-3/h11-13,15H,1,4-9H2,2-3H3/t11-,12-,13+,15-/m0/s1