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(5R)-5-[(1S)-2,2-bis(chloranyl)-1-methyl-3-oxidanylidene-cyclobutyl]-2-methyl-cyclohex-2-en-1-one

(5R)-5-[(1S)-2,2-bis(chloranyl)-1-methyl-3-oxidanylidene-cyclobutyl]-2-methyl-cyclohex-2-en-1-one

Systemtic Name:(5R)-5-[(1S)-2,2-bis(chloranyl)-1-methyl-3-oxidanylidene-cyclobutyl]-2-methyl-cyclohex-2-en-1-one
Openeye Name:(5R)-5-[(1S)-2,2-dichloro-1-methyl-3-oxo-cyclobutyl]-2-methyl-cyclohex-2-en-1-one
CAS Name:(5R)-5-[(1S)-2,2-dichloro-1-methyl-3-oxocyclobutyl]-2-methyl-1-cyclohex-2-enone
IUPAC Name:(5R)-5-[(1S)-2,2-dichloro-1-methyl-3-oxocyclobutyl]-2-methylcyclohex-2-en-1-one
Traditional Name:(5R)-5-[(1S)-2,2-dichloro-3-keto-1-methyl-cyclobutyl]-2-methyl-cyclohex-2-en-1-one
Formula: C12H14Cl2O2
MolecularWeight: 261.14436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=O)C2(CC(=O)C2(Cl)Cl)C


Isomeric SMILES

CC1=CC[C@H](CC1=O)[C@@]2(CC(=O)C2(Cl)Cl)C


InChI

InChI=1S/C12H14Cl2O2/c1-7-3-4-8(5-9(7)15)11(2)6-10(16)12(11,13)14/h3,8H,4-6H2,1-2H3/t8-,11+/m1/s1


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