[(2R)-pent-3-yn-2-yl]oxybenzene

Systemtic Name: [(2R)-pent-3-yn-2-yl]oxybenzene Openeye Name: [(1R)-1-methylbut-2-ynoxy]benzene CAS Name: [(2R)-pent-3-yn-2-yl]oxybenzene IUPAC Name: [(2R)-pent-3-yn-2-yl]oxybenzene Traditional Name: [(1R)-1-methylbut-2-ynoxy]benzene Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C)OC1=CC=CC=C1

Isomeric SMILES

CC#C[C@@H](C)OC1=CC=CC=C1

InChI

InChI=1S/C11H12O/c1-3-7-10(2)12-11-8-5-4-6-9-11/h4-6,8-10H,1-2H3/t10-/m1/s1