(4-acetyloxycyclopent-2-en-1-yl)methyl ethanoate

Systemtic Name: (4-acetyloxycyclopent-2-en-1-yl)methyl ethanoate Openeye Name: (4-acetoxycyclopent-2-en-1-yl)methyl acetate CAS Name: acetic acid (4-acetyloxy-1-cyclopent-2-enyl)methyl ester IUPAC Name: (4-acetyloxycyclopent-2-en-1-yl)methyl acetate Traditional Name: acetic acid (4-acetoxycyclopent-2-en-1-yl)methyl ester Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(C=C1)OC(=O)C

Isomeric SMILES

CC(=O)OCC1CC(C=C1)OC(=O)C

InChI

InChI=1S/C10H14O4/c1-7(11)13-6-9-3-4-10(5-9)14-8(2)12/h3-4,9-10H,5-6H2,1-2H3