(1R)-1-naphthalen-1-ylbut-3-yn-1-ol

Systemtic Name: (1R)-1-naphthalen-1-ylbut-3-yn-1-ol Openeye Name: (1R)-1-(1-naphthyl)but-3-yn-1-ol CAS Name: (1R)-1-(1-naphthalenyl)-3-butyn-1-ol IUPAC Name: (1R)-1-naphthalen-1-ylbut-3-yn-1-ol Traditional Name: (1R)-1-(1-naphthyl)but-3-yn-1-ol Formula: C14H12O MolecularWeight: 196.24448

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC(C1=CC=CC2=CC=CC=C21)O

Isomeric SMILES

C#CC[C@H](C1=CC=CC2=CC=CC=C21)O

InChI

InChI=1S/C14H12O/c1-2-6-14(15)13-10-5-8-11-7-3-4-9-12(11)13/h1,3-5,7-10,14-15H,6H2/t14-/m1/s1