(1R)-1-[(2S)-oxiran-2-yl]-1-phenyl-but-3-en-1-ol

Systemtic Name: (1R)-1-[(2S)-oxiran-2-yl]-1-phenyl-but-3-en-1-ol Openeye Name: (1R)-1-[(2S)-oxiran-2-yl]-1-phenyl-but-3-en-1-ol CAS Name: (1R)-1-[(2S)-2-oxiranyl]-1-phenyl-3-buten-1-ol IUPAC Name: (1R)-1-[(2S)-oxiran-2-yl]-1-phenylbut-3-en-1-ol Traditional Name: (1R)-1-[(2S)-oxiran-2-yl]-1-phenyl-but-3-en-1-ol Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1CO1)(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-2-8-12(13,11-9-14-11)10-6-4-3-5-7-10/h2-7,11,13H,1,8-9H2/t11-,12+/m0/s1