(4R,5S)-2,3,4,5-tetramethylcyclopent-2-en-1-one

Systemtic Name: (4R,5S)-2,3,4,5-tetramethylcyclopent-2-en-1-one Openeye Name: (4R,5S)-2,3,4,5-tetramethylcyclopent-2-en-1-one CAS Name: (4R,5S)-2,3,4,5-tetramethyl-1-cyclopent-2-enone IUPAC Name: (4R,5S)-2,3,4,5-tetramethylcyclopent-2-en-1-one Traditional Name: (4R,5S)-2,3,4,5-tetramethylcyclopent-2-en-1-one Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C(=C1C)C)C

Isomeric SMILES

C[C@@H]1[C@@H](C(=O)C(=C1C)C)C

InChI

InChI=1S/C9H14O/c1-5-6(2)8(4)9(10)7(5)3/h5,7H,1-4H3/t5-,7-/m0/s1