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

Systemtic Name: [(1R,2R)-2-acetyloxy-1,2-dihydroacenaphthylen-1-yl] ethanoate Openeye Name: [(1R,2R)-2-acetoxy-1,2-dihydroacenaphthylen-1-yl] acetate CAS Name: acetic acid [(1R,2R)-2-acetyloxy-1,2-dihydroacenaphthylen-1-yl] ester IUPAC Name: [(1R,2R)-2-acetyloxy-1,2-dihydroacenaphthylen-1-yl] acetate Traditional Name: acetic acid [(1R,2R)-2-acetoxyacenaphthen-1-yl] ester Formula: C16H14O4 MolecularWeight: 270.27996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=CC=CC3=C2C1=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](C2=CC=CC3=C2C1=CC=C3)OC(=O)C

InChI

InChI=1S/C16H14O4/c1-9(17)19-15-12-7-3-5-11-6-4-8-13(14(11)12)16(15)20-10(2)18/h3-8,15-16H,1-2H3/t15-,16-/m1/s1