2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]ethanenitrile

Systemtic Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]ethanenitrile Openeye Name: 2-[(1S)-tetralin-1-yl]oxyacetonitrile CAS Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]acetonitrile IUPAC Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]acetonitrile Traditional Name: 2-[(1S)-tetralin-1-yl]oxyacetonitrile Formula: C12H13NO MolecularWeight: 187.23772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCC#N

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)OCC#N

InChI

InChI=1S/C12H13NO/c13-8-9-14-12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,12H,3,5,7,9H2/t12-/m0/s1