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(2S,4R)-2-[(1S)-1,2-dimethylcyclopent-2-en-1-yl]-4-methyl-cyclohexan-1-one

(2S,4R)-2-[(1S)-1,2-dimethylcyclopent-2-en-1-yl]-4-methyl-cyclohexan-1-one

Systemtic Name:(2S,4R)-2-[(1S)-1,2-dimethylcyclopent-2-en-1-yl]-4-methyl-cyclohexan-1-one
Openeye Name:(2S,4R)-2-[(1S)-1,2-dimethylcyclopent-2-en-1-yl]-4-methyl-cyclohexanone
CAS Name:(2S,4R)-2-[(1S)-1,2-dimethyl-1-cyclopent-2-enyl]-4-methyl-1-cyclohexanone
IUPAC Name:(2S,4R)-2-[(1S)-1,2-dimethylcyclopent-2-en-1-yl]-4-methylcyclohexan-1-one
Traditional Name:(2S,4R)-2-[(1S)-1,2-dimethylcyclopent-2-en-1-yl]-4-methyl-cyclohexanone
Formula: C14H22O
MolecularWeight: 206.32388
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C(C1)C2(CCC=C2C)C


Isomeric SMILES

C[C@@H]1CCC(=O)[C@@H](C1)[C@@]2(CCC=C2C)C


InChI

InChI=1S/C14H22O/c1-10-6-7-13(15)12(9-10)14(3)8-4-5-11(14)2/h5,10,12H,4,6-9H2,1-3H3/t10-,12-,14-/m1/s1


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