(3-acetyloxy-7,8-dihydronaphthalen-2-yl) ethanoate

Systemtic Name: (3-acetyloxy-7,8-dihydronaphthalen-2-yl) ethanoate Openeye Name: (3-acetoxy-7,8-dihydronaphthalen-2-yl) acetate CAS Name: acetic acid (3-acetyloxy-7,8-dihydronaphthalen-2-yl) ester IUPAC Name: (3-acetyloxy-7,8-dihydronaphthalen-2-yl) acetate Traditional Name: acetic acid (3-acetoxy-7,8-dihydronaphthalen-2-yl) ester Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C=CCCC2=C1)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C2C=CCCC2=C1)OC(=O)C

InChI

InChI=1S/C14H14O4/c1-9(15)17-13-7-11-5-3-4-6-12(11)8-14(13)18-10(2)16/h3,5,7-8H,4,6H2,1-2H3