methyl 2-(1-ethanoylcyclopentyl)oxyethanoate

Systemtic Name: methyl 2-(1-ethanoylcyclopentyl)oxyethanoate Openeye Name: methyl 2-(1-acetylcyclopentoxy)acetate CAS Name: 2-(1-acetylcyclopentyl)oxyacetic acid methyl ester IUPAC Name: methyl 2-(1-acetylcyclopentyl)oxyacetate Traditional Name: 2-(1-acetylcyclopentoxy)acetic acid methyl ester Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCCC1)OCC(=O)OC

Isomeric SMILES

CC(=O)C1(CCCC1)OCC(=O)OC

InChI

InChI=1S/C10H16O4/c1-8(11)10(5-3-4-6-10)14-7-9(12)13-2/h3-7H2,1-2H3