4-[(2R,3R)-3-(2-phenylethynyl)oxiran-2-yl]butan-1-ol

Systemtic Name: 4-[(2R,3R)-3-(2-phenylethynyl)oxiran-2-yl]butan-1-ol Openeye Name: 4-[(2R,3R)-3-(2-phenylethynyl)oxiran-2-yl]butan-1-ol CAS Name: 4-[(2R,3R)-3-(2-phenylethynyl)-2-oxiranyl]-1-butanol IUPAC Name: 4-[(2R,3R)-3-(2-phenylethynyl)oxiran-2-yl]butan-1-ol Traditional Name: 4-[(2R,3R)-3-(2-phenylethynyl)oxiran-2-yl]butan-1-ol Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2C(O2)CCCCO

Isomeric SMILES

C1=CC=C(C=C1)C#C[C@@H]2[C@H](O2)CCCCO

InChI

InChI=1S/C14H16O2/c15-11-5-4-8-13-14(16-13)10-9-12-6-2-1-3-7-12/h1-3,6-7,13-15H,4-5,8,11H2/t13-,14-/m1/s1