(4-acetyloxycyclopent-2-en-1-yl) ethanoate; methoxybenzene

Systemtic Name: (4-acetyloxycyclopent-2-en-1-yl) ethanoate; methoxybenzene Openeye Name: (4-acetoxycyclopent-2-en-1-yl) acetate; anisole CAS Name: acetic acid (4-acetyloxy-1-cyclopent-2-enyl) ester; methoxybenzene IUPAC Name: (4-acetyloxycyclopent-2-en-1-yl) acetate; anisole Traditional Name: acetic acid (4-acetoxycyclopent-2-en-1-yl) ester; anisole Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)OC(=O)C.COC1=CC=CC=C1

Isomeric SMILES

CC(=O)OC1CC(C=C1)OC(=O)C.COC1=CC=CC=C1

InChI

InChI=1S/C9H12O4.C7H8O/c1-6(10)12-8-3-4-9(5-8)13-7(2)11;1-8-7-5-3-2-4-6-7/h3-4,8-9H,5H2,1-2H3;2-6H,1H3