[(6R,7S)-8-methoxy-9-methyl-10-oxidanylidene-5,11-dioxaspiro[5.5]undec-8-en-7-yl] ethanoate

Systemtic Name: [(6R,7S)-8-methoxy-9-methyl-10-oxidanylidene-5,11-dioxaspiro[5.5]undec-8-en-7-yl] ethanoate Openeye Name: [(6R,7S)-8-methoxy-9-methyl-10-oxo-5,11-dioxaspiro[5.5]undec-8-en-7-yl] acetate CAS Name: acetic acid [(6R,7S)-8-methoxy-9-methyl-10-oxo-5,11-dioxaspiro[5.5]undec-8-en-7-yl] ester IUPAC Name: [(6R,7S)-8-methoxy-9-methyl-10-oxo-5,11-dioxaspiro[5.5]undec-8-en-7-yl] acetate Traditional Name: acetic acid [(6R,7S)-10-keto-8-methoxy-9-methyl-5,11-dioxaspiro[5.5]undec-8-en-7-yl] ester Formula: C13H18O6 MolecularWeight: 270.27842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2(CCCCO2)OC1=O)OC(=O)C)OC

Isomeric SMILES

CC1=C([C@@H]([C@@]2(CCCCO2)OC1=O)OC(=O)C)OC

InChI

InChI=1S/C13H18O6/c1-8-10(16-3)11(18-9(2)14)13(19-12(8)15)6-4-5-7-17-13/h11H,4-7H2,1-3H3/t11-,13+/m0/s1