[4-(1-methoxyethoxymethoxy)cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [4-(1-methoxyethoxymethoxy)cyclopent-2-en-1-yl] ethanoate Openeye Name: [4-(1-methoxyethoxymethoxy)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [4-(1-methoxyethoxymethoxy)-1-cyclopent-2-enyl] ester IUPAC Name: [4-(1-methoxyethoxymethoxy)cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [4-(1-methoxyethoxymethoxy)cyclopent-2-en-1-yl] ester Formula: C11H18O5 MolecularWeight: 230.25762

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OCOC1CC(C=C1)OC(=O)C

Isomeric SMILES

CC(OC)OCOC1CC(C=C1)OC(=O)C

InChI

InChI=1S/C11H18O5/c1-8(12)16-11-5-4-10(6-11)15-7-14-9(2)13-3/h4-5,9-11H,6-7H2,1-3H3