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

Systemtic Name: (E,1S)-1-[(2S,3S)-3-methyloxiran-2-yl]-3-phenyl-prop-2-en-1-ol Openeye Name: (E,1S)-1-[(2S,3S)-3-methyloxiran-2-yl]-3-phenyl-prop-2-en-1-ol CAS Name: (E,1S)-1-[(2S,3S)-3-methyl-2-oxiranyl]-3-phenyl-2-propen-1-ol IUPAC Name: (E,1S)-1-[(2S,3S)-3-methyloxiran-2-yl]-3-phenylprop-2-en-1-ol Traditional Name: (E,1S)-1-[(2S,3S)-3-methyloxiran-2-yl]-3-phenyl-prop-2-en-1-ol Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)C(C=CC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-9-12(14-9)11(13)8-7-10-5-3-2-4-6-10/h2-9,11-13H,1H3/b8-7+/t9-,11-,12+/m0/s1