(E,1R)-1-[(2S)-oxiran-2-yl]-3-phenyl-prop-2-en-1-ol

Systemtic Name: (E,1R)-1-[(2S)-oxiran-2-yl]-3-phenyl-prop-2-en-1-ol Openeye Name: (E,1R)-1-[(2S)-oxiran-2-yl]-3-phenyl-prop-2-en-1-ol CAS Name: (E,1R)-1-[(2S)-2-oxiranyl]-3-phenyl-2-propen-1-ol IUPAC Name: (E,1R)-1-[(2S)-oxiran-2-yl]-3-phenylprop-2-en-1-ol Traditional Name: (E,1R)-1-[(2S)-oxiran-2-yl]-3-phenyl-prop-2-en-1-ol Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c12-10(11-8-13-11)7-6-9-4-2-1-3-5-9/h1-7,10-12H,8H2/b7-6+/t10-,11+/m1/s1