[acetyloxy-(10-oxidanylidene-7,11-dioxaspiro[5.5]undec-8-en-9-yl)methyl] ethanoate

Systemtic Name: [acetyloxy-(10-oxidanylidene-7,11-dioxaspiro[5.5]undec-8-en-9-yl)methyl] ethanoate Openeye Name: [acetoxy-(10-oxo-7,11-dioxaspiro[5.5]undec-8-en-9-yl)methyl] acetate CAS Name: acetic acid [acetyloxy-(10-oxo-7,11-dioxaspiro[5.5]undec-8-en-9-yl)methyl] ester IUPAC Name: [acetyloxy-(10-oxo-7,11-dioxaspiro[5.5]undec-8-en-9-yl)methyl] acetate Traditional Name: acetic acid [acetoxy-(10-keto-7,11-dioxaspiro[5.5]undec-8-en-9-yl)methyl] ester Formula: C14H18O7 MolecularWeight: 298.28852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=COC2(CCCCC2)OC1=O)OC(=O)C

Isomeric SMILES

CC(=O)OC(C1=COC2(CCCCC2)OC1=O)OC(=O)C

InChI

InChI=1S/C14H18O7/c1-9(15)19-13(20-10(2)16)11-8-18-14(21-12(11)17)6-4-3-5-7-14/h8,13H,3-7H2,1-2H3