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

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

Systemtic Name:4,4,5,5-tetramethyl-2,3-bis(oxidanyl)cyclopent-2-en-1-one
Openeye Name:2,3-dihydroxy-4,4,5,5-tetramethyl-cyclopent-2-en-1-one
CAS Name:2,3-dihydroxy-4,4,5,5-tetramethyl-1-cyclopent-2-enone
IUPAC Name:2,3-dihydroxy-4,4,5,5-tetramethylcyclopent-2-en-1-one
Traditional Name:2,3-dihydroxy-4,4,5,5-tetramethyl-cyclopent-2-en-1-one
Formula: C9H14O3
MolecularWeight: 170.20566
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H14O3/c1-8(2)6(11)5(10)7(12)9(8,3)4/h10-11H,1-4H3


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