(4S,5R)-4,5-bis(oxidanyl)-4-[(1R)-1-oxidanylethyl]cyclopent-2-en-1-one

Systemtic Name: (4S,5R)-4,5-bis(oxidanyl)-4-[(1R)-1-oxidanylethyl]cyclopent-2-en-1-one Openeye Name: (4S,5R)-4,5-dihydroxy-4-[(1R)-1-hydroxyethyl]cyclopent-2-en-1-one CAS Name: (4S,5R)-4,5-dihydroxy-4-[(1R)-1-hydroxyethyl]-1-cyclopent-2-enone IUPAC Name: (4S,5R)-4,5-dihydroxy-4-[(1R)-1-hydroxyethyl]cyclopent-2-en-1-one Traditional Name: (4S,5R)-4,5-dihydroxy-4-[(1R)-1-hydroxyethyl]cyclopent-2-en-1-one Formula: C7H10O4 MolecularWeight: 158.1519

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(C=CC(=O)C1O)O)O

Isomeric SMILES

C[C@H]([C@]1(C=CC(=O)[C@@H]1O)O)O

InChI

InChI=1S/C7H10O4/c1-4(8)7(11)3-2-5(9)6(7)10/h2-4,6,8,10-11H,1H3/t4-,6+,7+/m1/s1