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(2R,5R,6S)-2-[(Z)-3-iodanylprop-2-enyl]-2,6-dimethyl-5-prop-1-en-2-yl-cyclohex-3-en-1-one

(2R,5R,6S)-2-[(Z)-3-iodanylprop-2-enyl]-2,6-dimethyl-5-prop-1-en-2-yl-cyclohex-3-en-1-one

Systemtic Name:(2R,5R,6S)-2-[(Z)-3-iodanylprop-2-enyl]-2,6-dimethyl-5-prop-1-en-2-yl-cyclohex-3-en-1-one
Openeye Name:(2R,5R,6S)-2-[(Z)-3-iodoallyl]-5-isopropenyl-2,6-dimethyl-cyclohex-3-en-1-one
CAS Name:(2R,5R,6S)-2-[(Z)-3-iodoprop-2-enyl]-2,6-dimethyl-5-(1-methylethenyl)-1-cyclohex-3-enone
IUPAC Name:(2R,5R,6S)-2-[(Z)-3-iodoprop-2-enyl]-2,6-dimethyl-5-prop-1-en-2-ylcyclohex-3-en-1-one
Traditional Name:(2R,5R,6S)-2-[(Z)-3-iodoallyl]-5-isopropenyl-2,6-dimethyl-cyclohex-3-en-1-one
Formula: C14H19IO
MolecularWeight: 330.20453
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC(C1=O)(C)CC=CI)C(=C)C


Isomeric SMILES

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


InChI

InChI=1S/C14H19IO/c1-10(2)12-6-8-14(4,7-5-9-15)13(16)11(12)3/h5-6,8-9,11-12H,1,7H2,2-4H3/b9-5-/t11-,12-,14+/m0/s1


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