4-(2-methoxy-1-oxidanyl-ethyl)-2,3-bis(oxidanyl)cyclopent-2-en-1-one

Systemtic Name: 4-(2-methoxy-1-oxidanyl-ethyl)-2,3-bis(oxidanyl)cyclopent-2-en-1-one Openeye Name: 2,3-dihydroxy-4-(1-hydroxy-2-methoxy-ethyl)cyclopent-2-en-1-one CAS Name: 2,3-dihydroxy-4-(1-hydroxy-2-methoxyethyl)-1-cyclopent-2-enone IUPAC Name: 2,3-dihydroxy-4-(1-hydroxy-2-methoxyethyl)cyclopent-2-en-1-one Traditional Name: 2,3-dihydroxy-4-(1-hydroxy-2-methoxy-ethyl)cyclopent-2-en-1-one Formula: C8H12O5 MolecularWeight: 188.17788

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1CC(=O)C(=C1O)O)O

Isomeric SMILES

COCC(C1CC(=O)C(=C1O)O)O

InChI

InChI=1S/C8H12O5/c1-13-3-6(10)4-2-5(9)8(12)7(4)11/h4,6,10-12H,2-3H2,1H3