(2R,4S)-4-phenyloxan-2-ol

Systemtic Name: (2R,4S)-4-phenyloxan-2-ol Openeye Name: (2R,4S)-4-phenyltetrahydropyran-2-ol CAS Name: (2R,4S)-4-phenyl-2-oxanol IUPAC Name: (2R,4S)-4-phenyloxan-2-ol Traditional Name: (2R,4S)-4-phenyltetrahydropyran-2-ol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CC1C2=CC=CC=C2)O

Isomeric SMILES

C1CO[C@H](C[C@H]1C2=CC=CC=C2)O

InChI

InChI=1S/C11H14O2/c12-11-8-10(6-7-13-11)9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-,11+/m0/s1