3-(2-methoxyethyl)cyclopentane-1,2-dione

Systemtic Name: 3-(2-methoxyethyl)cyclopentane-1,2-dione Openeye Name: 3-(2-methoxyethyl)cyclopentane-1,2-dione CAS Name: 3-(2-methoxyethyl)cyclopentane-1,2-dione IUPAC Name: 3-(2-methoxyethyl)cyclopentane-1,2-dione Traditional Name: 3-(2-methoxyethyl)cyclopentane-1,2-quinone Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1CCC(=O)C1=O

Isomeric SMILES

COCCC1CCC(=O)C1=O

InChI

InChI=1S/C8H12O3/c1-11-5-4-6-2-3-7(9)8(6)10/h6H,2-5H2,1H3