(2S,4S)-2-[(1S)-1-phenylethyl]-3,4-dihydro-2H-pyran-4-ol

Systemtic Name: (2S,4S)-2-[(1S)-1-phenylethyl]-3,4-dihydro-2H-pyran-4-ol Openeye Name: (2S,4S)-2-[(1S)-1-phenylethyl]-3,4-dihydro-2H-pyran-4-ol CAS Name: (2S,4S)-2-[(1S)-1-phenylethyl]-3,4-dihydro-2H-pyran-4-ol IUPAC Name: (2S,4S)-2-[(1S)-1-phenylethyl]-3,4-dihydro-2H-pyran-4-ol Traditional Name: (2S,4S)-2-[(1S)-1-phenylethyl]-3,4-dihydro-2H-pyran-4-ol Formula: C13H16O2 MolecularWeight: 204.26494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(C=CO1)O)C2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@@H]1C[C@@H](C=CO1)O)C2=CC=CC=C2

InChI

InChI=1S/C13H16O2/c1-10(11-5-3-2-4-6-11)13-9-12(14)7-8-15-13/h2-8,10,12-14H,9H2,1H3/t10-,12+,13-/m0/s1