(4-acetyloxy-3-ethenyl-2-methyl-cyclopent-2-en-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-3-ethenyl-2-methyl-cyclopent-2-en-1-yl) ethanoate Openeye Name: (4-acetoxy-2-methyl-3-vinyl-cyclopent-2-en-1-yl) acetate CAS Name: acetic acid (4-acetyloxy-3-ethenyl-2-methyl-1-cyclopent-2-enyl) ester IUPAC Name: (4-acetyloxy-3-ethenyl-2-methylcyclopent-2-en-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-2-methyl-3-vinyl-cyclopent-2-en-1-yl) ester Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1OC(=O)C)OC(=O)C)C=C

Isomeric SMILES

CC1=C(C(CC1OC(=O)C)OC(=O)C)C=C

InChI

InChI=1S/C12H16O4/c1-5-10-7(2)11(15-8(3)13)6-12(10)16-9(4)14/h5,11-12H,1,6H2,2-4H3