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1-[(1S,4R)-4-ethanoyl-1,2,3,4-tetramethyl-cyclobut-2-en-1-yl]ethanone

1-[(1S,4R)-4-ethanoyl-1,2,3,4-tetramethyl-cyclobut-2-en-1-yl]ethanone

Systemtic Name:1-[(1S,4R)-4-ethanoyl-1,2,3,4-tetramethyl-cyclobut-2-en-1-yl]ethanone
Openeye Name:1-[(1S,4R)-4-acetyl-1,2,3,4-tetramethyl-cyclobut-2-en-1-yl]ethanone
CAS Name:1-[(1S,4R)-4-acetyl-1,2,3,4-tetramethyl-1-cyclobut-2-enyl]ethanone
IUPAC Name:1-[(1S,4R)-4-acetyl-1,2,3,4-tetramethylcyclobut-2-en-1-yl]ethanone
Traditional Name:1-[(1S,4R)-4-acetyl-1,2,3,4-tetramethyl-cyclobut-2-en-1-yl]ethanone
Formula: C12H18O2
MolecularWeight: 194.27012
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=C([C@@]([C@@]1(C)C(=O)C)(C)C(=O)C)C


InChI

InChI=1S/C12H18O2/c1-7-8(2)12(6,10(4)14)11(7,5)9(3)13/h1-6H3/t11-,12+


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