(4R,5S)-3-ethyl-2-methyl-4,5-bis(oxidanyl)cyclopent-2-en-1-one

Systemtic Name: (4R,5S)-3-ethyl-2-methyl-4,5-bis(oxidanyl)cyclopent-2-en-1-one Openeye Name: (4R,5S)-3-ethyl-4,5-dihydroxy-2-methyl-cyclopent-2-en-1-one CAS Name: (4R,5S)-3-ethyl-4,5-dihydroxy-2-methyl-1-cyclopent-2-enone IUPAC Name: (4R,5S)-3-ethyl-4,5-dihydroxy-2-methylcyclopent-2-en-1-one Traditional Name: (4R,5S)-3-ethyl-4,5-dihydroxy-2-methyl-cyclopent-2-en-1-one Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C(C1O)O)C

Isomeric SMILES

CCC1=C(C(=O)[C@H]([C@@H]1O)O)C

InChI

InChI=1S/C8H12O3/c1-3-5-4(2)6(9)8(11)7(5)10/h7-8,10-11H,3H2,1-2H3/t7-,8-/m1/s1