(1R)-1-[(2R,3R)-3-phenyloxiran-2-yl]prop-2-en-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-2-9(12)11-10(13-11)8-6-4-3-5-7-8/h2-7,9-12H,1H2/t9-,10-,11-/m1/s1