[(1R)-1,2-dihydroacenaphthylen-1-yl] ethanoate

Systemtic Name: [(1R)-1,2-dihydroacenaphthylen-1-yl] ethanoate Openeye Name: [(1R)-1,2-dihydroacenaphthylen-1-yl] acetate CAS Name: acetic acid [(1R)-1,2-dihydroacenaphthylen-1-yl] ester IUPAC Name: [(1R)-1,2-dihydroacenaphthylen-1-yl] acetate Traditional Name: acetic acid [(1R)-acenaphthen-1-yl] ester Formula: C14H12O2 MolecularWeight: 212.24388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=CC=CC3=C2C1=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1CC2=CC=CC3=C2C1=CC=C3

InChI

InChI=1S/C14H12O2/c1-9(15)16-13-8-11-6-2-4-10-5-3-7-12(13)14(10)11/h2-7,13H,8H2,1H3/t13-/m1/s1