[(2S,3S)-3-[(E)-3-phenylprop-2-enyl]oxiran-2-yl]methanol

Systemtic Name: [(2S,3S)-3-[(E)-3-phenylprop-2-enyl]oxiran-2-yl]methanol Openeye Name: [(2S,3S)-3-[(E)-cinnamyl]oxiran-2-yl]methanol CAS Name: [(2S,3S)-3-[(E)-3-phenylprop-2-enyl]-2-oxiranyl]methanol IUPAC Name: [(2S,3S)-3-[(E)-3-phenylprop-2-enyl]oxiran-2-yl]methanol Traditional Name: [(2S,3S)-3-[(E)-cinnamyl]oxiran-2-yl]methanol Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2C(O2)CO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C[C@H]2[C@@H](O2)CO

InChI

InChI=1S/C12H14O2/c13-9-12-11(14-12)8-4-7-10-5-2-1-3-6-10/h1-7,11-13H,8-9H2/b7-4+/t11-,12-/m0/s1