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(2R,3S)-2,3,4,4-tetramethylcyclopentan-1-one

(2R,3S)-2,3,4,4-tetramethylcyclopentan-1-one

Systemtic Name:(2R,3S)-2,3,4,4-tetramethylcyclopentan-1-one
Openeye Name:(2R,3S)-2,3,4,4-tetramethylcyclopentanone
CAS Name:(2R,3S)-2,3,4,4-tetramethyl-1-cyclopentanone
IUPAC Name:(2R,3S)-2,3,4,4-tetramethylcyclopentan-1-one
Traditional Name:(2R,3S)-2,3,4,4-tetramethylcyclopentanone
Formula: C9H16O
MolecularWeight: 140.22274
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC1=O)(C)C)C


Isomeric SMILES

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


InChI

InChI=1S/C9H16O/c1-6-7(2)9(3,4)5-8(6)10/h6-7H,5H2,1-4H3/t6-,7+/m1/s1


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