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(1S,2S,4R)-1-ethenyl-4-(3-fluoranylprop-1-en-2-yl)-1-methyl-2-prop-1-en-2-yl-cyclohexane

(1S,2S,4R)-1-ethenyl-4-(3-fluoranylprop-1-en-2-yl)-1-methyl-2-prop-1-en-2-yl-cyclohexane

Systemtic Name:(1S,2S,4R)-1-ethenyl-4-(3-fluoranylprop-1-en-2-yl)-1-methyl-2-prop-1-en-2-yl-cyclohexane
Openeye Name:(1S,2S,4R)-4-[1-(fluoromethyl)vinyl]-2-isopropenyl-1-methyl-1-vinyl-cyclohexane
CAS Name:(1S,2S,4R)-1-ethenyl-4-(3-fluoroprop-1-en-2-yl)-1-methyl-2-(1-methylethenyl)cyclohexane
IUPAC Name:(1S,2S,4R)-1-ethenyl-4-(3-fluoroprop-1-en-2-yl)-1-methyl-2-prop-1-en-2-ylcyclohexane
Traditional Name:(1S,2S,4R)-4-[1-(fluoromethyl)vinyl]-2-isopropenyl-1-methyl-1-vinyl-cyclohexane
Formula: C15H23F
MolecularWeight: 222.341523
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(CCC1(C)C=C)C(=C)CF


Isomeric SMILES

CC(=C)[C@@H]1C[C@@H](CC[C@@]1(C)C=C)C(=C)CF


InChI

InChI=1S/C15H23F/c1-6-15(5)8-7-13(12(4)10-16)9-14(15)11(2)3/h6,13-14H,1-2,4,7-10H2,3,5H3/t13-,14+,15-/m1/s1


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