(8-acetyloxy-1,2,3,4-tetrahydronaphthalen-1-yl) ethanoate

Systemtic Name: (8-acetyloxy-1,2,3,4-tetrahydronaphthalen-1-yl) ethanoate Openeye Name: (8-acetoxytetralin-1-yl) acetate CAS Name: acetic acid (8-acetyloxy-1,2,3,4-tetrahydronaphthalen-1-yl) ester IUPAC Name: (8-acetyloxy-1,2,3,4-tetrahydronaphthalen-1-yl) acetate Traditional Name: acetic acid (8-acetoxytetralin-1-yl) ester Formula: C14H16O4 MolecularWeight: 248.27444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2=C1C(=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1CCCC2=C1C(=CC=C2)OC(=O)C

InChI

InChI=1S/C14H16O4/c1-9(15)17-12-7-3-5-11-6-4-8-13(14(11)12)18-10(2)16/h3,5,7,13H,4,6,8H2,1-2H3