1-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanone

Systemtic Name: 1-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanone Openeye Name: 1-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]ethanone CAS Name: 1-[4-[[(2R)-2-oxolanyl]methoxy]phenyl]ethanone IUPAC Name: 1-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanone Traditional Name: 1-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]ethanone Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2CCCO2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC[C@H]2CCCO2

InChI

InChI=1S/C13H16O3/c1-10(14)11-4-6-12(7-5-11)16-9-13-3-2-8-15-13/h4-7,13H,2-3,8-9H2,1H3/t13-/m1/s1