[2-(2-methoxyethyl)cyclopenten-1-yl] ethanoate

Systemtic Name: [2-(2-methoxyethyl)cyclopenten-1-yl] ethanoate Openeye Name: [2-(2-methoxyethyl)cyclopenten-1-yl] acetate CAS Name: acetic acid [2-(2-methoxyethyl)-1-cyclopentenyl] ester IUPAC Name: [2-(2-methoxyethyl)cyclopenten-1-yl] acetate Traditional Name: acetic acid [2-(2-methoxyethyl)cyclopenten-1-yl] ester Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(CCC1)CCOC

Isomeric SMILES

CC(=O)OC1=C(CCC1)CCOC

InChI

InChI=1S/C10H16O3/c1-8(11)13-10-5-3-4-9(10)6-7-12-2/h3-7H2,1-2H3