(2S,3S)-2-phenyl-3,6-dihydro-2H-pyran-3-ol

Systemtic Name: (2S,3S)-2-phenyl-3,6-dihydro-2H-pyran-3-ol Openeye Name: (2S,3S)-2-phenyl-3,6-dihydro-2H-pyran-3-ol CAS Name: (2S,3S)-2-phenyl-3,6-dihydro-2H-pyran-3-ol IUPAC Name: (2S,3S)-2-phenyl-3,6-dihydro-2H-pyran-3-ol Traditional Name: (2S,3S)-2-phenyl-3,6-dihydro-2H-pyran-3-ol Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C(O1)C2=CC=CC=C2)O

Isomeric SMILES

C1C=C[C@@H]([C@@H](O1)C2=CC=CC=C2)O

InChI

InChI=1S/C11H12O2/c12-10-7-4-8-13-11(10)9-5-2-1-3-6-9/h1-7,10-12H,8H2/t10-,11-/m0/s1