methyl 2-[8-(2-oxidanylideneethyl)-7,11-dioxaspiro[5.5]undecan-10-yl]ethanoate

Systemtic Name: methyl 2-[8-(2-oxidanylideneethyl)-7,11-dioxaspiro[5.5]undecan-10-yl]ethanoate Openeye Name: methyl 2-[8-(2-oxoethyl)-7,11-dioxaspiro[5.5]undecan-10-yl]acetate CAS Name: 2-[8-(2-oxoethyl)-7,11-dioxaspiro[5.5]undecan-10-yl]acetic acid methyl ester IUPAC Name: methyl 2-[8-(2-oxoethyl)-7,11-dioxaspiro[5.5]undecan-10-yl]acetate Traditional Name: 2-[8-(2-ketoethyl)-7,11-dioxaspiro[5.5]undecan-10-yl]acetic acid methyl ester Formula: C14H22O5 MolecularWeight: 270.32148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC(OC2(O1)CCCCC2)CC=O

Isomeric SMILES

COC(=O)CC1CC(OC2(O1)CCCCC2)CC=O

InChI

InChI=1S/C14H22O5/c1-17-13(16)10-12-9-11(5-8-15)18-14(19-12)6-3-2-4-7-14/h8,11-12H,2-7,9-10H2,1H3