2,3,4,4-tetramethyl-5-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: 2,3,4,4-tetramethyl-5-oxidanyl-cyclopent-2-en-1-one Openeye Name: 5-hydroxy-2,3,4,4-tetramethyl-cyclopent-2-en-1-one CAS Name: 5-hydroxy-2,3,4,4-tetramethyl-1-cyclopent-2-enone IUPAC Name: 5-hydroxy-2,3,4,4-tetramethylcyclopent-2-en-1-one Traditional Name: 5-hydroxy-2,3,4,4-tetramethyl-cyclopent-2-en-1-one Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C1=O)O)(C)C)C

Isomeric SMILES

CC1=C(C(C(C1=O)O)(C)C)C

InChI

InChI=1S/C9H14O2/c1-5-6(2)9(3,4)8(11)7(5)10/h8,11H,1-4H3