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

Systemtic Name: 2-[8-(2-oxidanylideneethyl)-7,11-dioxaspiro[5.5]undecan-10-yl]ethanenitrile Openeye Name: 2-[8-(2-oxoethyl)-7,11-dioxaspiro[5.5]undecan-10-yl]acetonitrile CAS Name: 2-[8-(2-oxoethyl)-7,11-dioxaspiro[5.5]undecan-10-yl]acetonitrile IUPAC Name: 2-[8-(2-oxoethyl)-7,11-dioxaspiro[5.5]undecan-10-yl]acetonitrile Traditional Name: 2-[8-(2-ketoethyl)-7,11-dioxaspiro[5.5]undecan-10-yl]acetonitrile Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC(CC(O2)CC#N)CC=O

Isomeric SMILES

C1CCC2(CC1)OC(CC(O2)CC#N)CC=O

InChI

InChI=1S/C13H19NO3/c14-8-4-11-10-12(5-9-15)17-13(16-11)6-2-1-3-7-13/h9,11-12H,1-7,10H2