2-(1-phenylethoxy)-3,4-dihydro-2H-pyran

Systemtic Name: 2-(1-phenylethoxy)-3,4-dihydro-2H-pyran Openeye Name: 2-(1-phenylethoxy)-3,4-dihydro-2H-pyran CAS Name: 2-(1-phenylethoxy)-3,4-dihydro-2H-pyran IUPAC Name: 2-(1-phenylethoxy)-3,4-dihydro-2H-pyran Traditional Name: 2-(1-phenylethoxy)-3,4-dihydro-2H-pyran Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2CCC=CO2

Isomeric SMILES

CC(C1=CC=CC=C1)OC2CCC=CO2

InChI

InChI=1S/C13H16O2/c1-11(12-7-3-2-4-8-12)15-13-9-5-6-10-14-13/h2-4,6-8,10-11,13H,5,9H2,1H3