(2S)-2-[(1S)-1-phenylethyl]-3,6-dihydro-2H-pyran

Systemtic Name: (2S)-2-[(1S)-1-phenylethyl]-3,6-dihydro-2H-pyran Openeye Name: (2S)-2-[(1S)-1-phenylethyl]-3,6-dihydro-2H-pyran CAS Name: (2S)-2-[(1S)-1-phenylethyl]-3,6-dihydro-2H-pyran IUPAC Name: (2S)-2-[(1S)-1-phenylethyl]-3,6-dihydro-2H-pyran Traditional Name: (2S)-2-[(1S)-1-phenylethyl]-3,6-dihydro-2H-pyran Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC=CCO1)C2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@@H]1CC=CCO1)C2=CC=CC=C2

InChI

InChI=1S/C13H16O/c1-11(12-7-3-2-4-8-12)13-9-5-6-10-14-13/h2-8,11,13H,9-10H2,1H3/t11-,13-/m0/s1