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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C=CC(=O)C1(C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H12O3/c1-3-8(11)5-4-6(9)7(8,2)10/h4-5,10-11H,3H2,1-2H3/t7-,8-/m1/s1