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

Systemtic Name: 4-(1-hydroxyethyl)-2,3-bis(oxidanyl)cyclopent-2-en-1-one Openeye Name: 2,3-dihydroxy-4-(1-hydroxyethyl)cyclopent-2-en-1-one CAS Name: 2,3-dihydroxy-4-(1-hydroxyethyl)-1-cyclopent-2-enone IUPAC Name: 2,3-dihydroxy-4-(1-hydroxyethyl)cyclopent-2-en-1-one Traditional Name: 2,3-dihydroxy-4-(1-hydroxyethyl)cyclopent-2-en-1-one Formula: C7H10O4 MolecularWeight: 158.1519

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(=O)C(=C1O)O)O

Isomeric SMILES

CC(C1CC(=O)C(=C1O)O)O

InChI

InChI=1S/C7H10O4/c1-3(8)4-2-5(9)7(11)6(4)10/h3-4,8,10-11H,2H2,1H3