(2R,3R)-2-phenyl-3-prop-1-ynyl-oxirane

Systemtic Name: (2R,3R)-2-phenyl-3-prop-1-ynyl-oxirane Openeye Name: (2R,3R)-2-phenyl-3-prop-1-ynyl-oxirane CAS Name: (2R,3R)-2-phenyl-3-prop-1-ynyloxirane IUPAC Name: (2R,3R)-2-phenyl-3-prop-1-ynyloxirane Traditional Name: (2R,3R)-2-phenyl-3-prop-1-ynyl-oxirane Formula: C11H10O MolecularWeight: 158.1965

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1C(O1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C11H10O/c1-2-6-10-11(12-10)9-7-4-3-5-8-9/h3-5,7-8,10-11H,1H3/t10-,11-/m1/s1