6-[1-(2-methylprop-2-enoxy)ethyl]-9-oxa-6-azaspiro[4.4]nonane

Systemtic Name: 6-[1-(2-methylprop-2-enoxy)ethyl]-9-oxa-6-azaspiro[4.4]nonane Openeye Name: 6-[1-(2-methylallyloxy)ethyl]-9-oxa-6-azaspiro[4.4]nonane CAS Name: 6-[1-(2-methylprop-2-enoxy)ethyl]-9-oxa-6-azaspiro[4.4]nonane IUPAC Name: 6-[1-(2-methylprop-2-enoxy)ethyl]-9-oxa-6-azaspiro[4.4]nonane Traditional Name: 6-[1-(2-methylallyloxy)ethyl]-9-oxa-6-azaspiro[4.4]nonane Formula: C13H23NO2 MolecularWeight: 225.32722

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCOC12CCCC2)OCC(=C)C

Isomeric SMILES

CC(N1CCOC12CCCC2)OCC(=C)C

InChI

InChI=1S/C13H23NO2/c1-11(2)10-15-12(3)14-8-9-16-13(14)6-4-5-7-13/h12H,1,4-10H2,2-3H3