(E,1S)-1-[(2S,3S)-3-phenyloxiran-2-yl]but-2-en-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/[C@@H]([C@H]1[C@@H](O1)C2=CC=CC=C2)O

InChI

InChI=1S/C12H14O2/c1-2-6-10(13)12-11(14-12)9-7-4-3-5-8-9/h2-8,10-13H,1H3/b6-2+/t10-,11-,12-/m0/s1