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(2R,6R)-2,6-dimethyl-2-[(1E)-4-methylpenta-1,3-dienyl]cyclohexan-1-one

(2R,6R)-2,6-dimethyl-2-[(1E)-4-methylpenta-1,3-dienyl]cyclohexan-1-one

Systemtic Name:(2R,6R)-2,6-dimethyl-2-[(1E)-4-methylpenta-1,3-dienyl]cyclohexan-1-one
Openeye Name:(2R,6R)-2,6-dimethyl-2-[(1E)-4-methylpenta-1,3-dienyl]cyclohexanone
CAS Name:(2R,6R)-2,6-dimethyl-2-[(1E)-4-methylpenta-1,3-dienyl]-1-cyclohexanone
IUPAC Name:(2R,6R)-2,6-dimethyl-2-[(1E)-4-methylpenta-1,3-dienyl]cyclohexan-1-one
Traditional Name:(2R,6R)-2,6-dimethyl-2-[(1E)-4-methylpenta-1,3-dienyl]cyclohexanone
Formula: C14H22O
MolecularWeight: 206.32388
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1=O)(C)C=CC=C(C)C


Isomeric SMILES

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


InChI

InChI=1S/C14H22O/c1-11(2)7-5-9-14(4)10-6-8-12(3)13(14)15/h5,7,9,12H,6,8,10H2,1-4H3/b9-5+/t12-,14+/m1/s1


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