2-[[2-(2-methylprop-2-enoxy)phenoxy]methyl]oxirane

Systemtic Name: 2-[[2-(2-methylprop-2-enoxy)phenoxy]methyl]oxirane Openeye Name: 2-[[2-(2-methylallyloxy)phenoxy]methyl]oxirane CAS Name: 2-[[2-(2-methylprop-2-enoxy)phenoxy]methyl]oxirane IUPAC Name: 2-[[2-(2-methylprop-2-enoxy)phenoxy]methyl]oxirane Traditional Name: 2-[[2-(2-methylallyloxy)phenoxy]methyl]oxirane Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1OCC2CO2

Isomeric SMILES

CC(=C)COC1=CC=CC=C1OCC2CO2

InChI

InChI=1S/C13H16O3/c1-10(2)7-15-12-5-3-4-6-13(12)16-9-11-8-14-11/h3-6,11H,1,7-9H2,2H3