2-[[(Z)-1-phenylprop-1-enoxy]methyl]oxirane

Systemtic Name: 2-[[(Z)-1-phenylprop-1-enoxy]methyl]oxirane Openeye Name: 2-[[(Z)-1-phenylprop-1-enoxy]methyl]oxirane CAS Name: 2-[[(Z)-1-phenylprop-1-enoxy]methyl]oxirane IUPAC Name: 2-[[(Z)-1-phenylprop-1-enoxy]methyl]oxirane Traditional Name: 2-[[(Z)-1-phenylprop-1-enoxy]methyl]oxirane Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)OCC2CO2

Isomeric SMILES

C/C=C(/C1=CC=CC=C1)\OCC2CO2

InChI

InChI=1S/C12H14O2/c1-2-12(14-9-11-8-13-11)10-6-4-3-5-7-10/h2-7,11H,8-9H2,1H3/b12-2-