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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O5/c1-4-14-11(13-3)16-10-6-5-9(7-10)15-8(2)12/h5-6,9-11H,4,7H2,1-3H3