(1S)-1-[(2S)-oxiran-2-yl]-2-phenyl-ethanol

Systemtic Name: (1S)-1-[(2S)-oxiran-2-yl]-2-phenyl-ethanol Openeye Name: (1S)-1-[(2S)-oxiran-2-yl]-2-phenyl-ethanol CAS Name: (1S)-1-[(2S)-2-oxiranyl]-2-phenylethanol IUPAC Name: (1S)-1-[(2S)-oxiran-2-yl]-2-phenylethanol Traditional Name: (1S)-1-[(2S)-oxiran-2-yl]-2-phenyl-ethanol Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)C(CC2=CC=CC=C2)O

Isomeric SMILES

C1[C@H](O1)[C@H](CC2=CC=CC=C2)O

InChI

InChI=1S/C10H12O2/c11-9(10-7-12-10)6-8-4-2-1-3-5-8/h1-5,9-11H,6-7H2/t9-,10-/m0/s1