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

Systemtic Name: (6-acetyloxy-1,2,3,4-tetrahydronaphthalen-2-yl) ethanoate Openeye Name: (6-acetoxytetralin-2-yl) acetate CAS Name: acetic acid (6-acetyloxy-1,2,3,4-tetrahydronaphthalen-2-yl) ester IUPAC Name: (6-acetyloxy-1,2,3,4-tetrahydronaphthalen-2-yl) acetate Traditional Name: acetic acid (6-acetoxytetralin-2-yl) ester Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C(C1)C=CC(=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1CCC2=C(C1)C=CC(=C2)OC(=O)C

InChI

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