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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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