4-[(1R)-1-[(2S)-oxiran-2-yl]ethoxy]hex-2-yn-1-ol

Systemtic Name: 4-[(1R)-1-[(2S)-oxiran-2-yl]ethoxy]hex-2-yn-1-ol Openeye Name: 4-[(1R)-1-[(2S)-oxiran-2-yl]ethoxy]hex-2-yn-1-ol CAS Name: 4-[(1R)-1-[(2S)-2-oxiranyl]ethoxy]-2-hexyn-1-ol IUPAC Name: 4-[(1R)-1-[(2S)-oxiran-2-yl]ethoxy]hex-2-yn-1-ol Traditional Name: 4-[(1R)-1-[(2S)-oxiran-2-yl]ethoxy]hex-2-yn-1-ol Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#CCO)OC(C)C1CO1

Isomeric SMILES

CCC(C#CCO)O[C@H](C)[C@@H]1CO1

InChI

InChI=1S/C10H16O3/c1-3-9(5-4-6-11)13-8(2)10-7-12-10/h8-11H,3,6-7H2,1-2H3/t8-,9?,10+/m1/s1