1-[3-[[(2R)-oxiran-2-yl]methoxy]phenyl]ethanone

Systemtic Name: 1-[3-[[(2R)-oxiran-2-yl]methoxy]phenyl]ethanone Openeye Name: 1-[3-[[(2R)-oxiran-2-yl]methoxy]phenyl]ethanone CAS Name: 1-[3-[[(2R)-2-oxiranyl]methoxy]phenyl]ethanone IUPAC Name: 1-[3-[[(2R)-oxiran-2-yl]methoxy]phenyl]ethanone Traditional Name: 1-[3-[[(2R)-oxiran-2-yl]methoxy]phenyl]ethanone Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC2CO2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC[C@H]2CO2

InChI

InChI=1S/C11H12O3/c1-8(12)9-3-2-4-10(5-9)13-6-11-7-14-11/h2-5,11H,6-7H2,1H3/t11-/m0/s1