(4-acetyloxy-5,6,7,8-tetrahydronaphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-5,6,7,8-tetrahydronaphthalen-1-yl) ethanoate Openeye Name: (8-acetoxytetralin-5-yl) acetate CAS Name: acetic acid (4-acetyloxy-5,6,7,8-tetrahydronaphthalen-1-yl) ester IUPAC Name: (4-acetyloxy-5,6,7,8-tetrahydronaphthalen-1-yl) acetate Traditional Name: acetic acid (8-acetoxytetralin-5-yl) ester Formula: C14H16O4 MolecularWeight: 248.27444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CCCCC2=C(C=C1)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C2CCCCC2=C(C=C1)OC(=O)C

InChI

InChI=1S/C14H16O4/c1-9(15)17-13-7-8-14(18-10(2)16)12-6-4-3-5-11(12)13/h7-8H,3-6H2,1-2H3