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(1R,6R)-3-methyl-2-oxidanylidene-6-prop-1-en-2-yl-cyclohex-3-ene-1-carbonitrile

(1R,6R)-3-methyl-2-oxidanylidene-6-prop-1-en-2-yl-cyclohex-3-ene-1-carbonitrile

Systemtic Name:(1R,6R)-3-methyl-2-oxidanylidene-6-prop-1-en-2-yl-cyclohex-3-ene-1-carbonitrile
Openeye Name:(1R,6R)-6-isopropenyl-3-methyl-2-oxo-cyclohex-3-ene-1-carbonitrile
CAS Name:(1R,6R)-3-methyl-6-(1-methylethenyl)-2-oxo-1-cyclohex-3-enecarbonitrile
IUPAC Name:(1R,6R)-3-methyl-2-oxo-6-prop-1-en-2-ylcyclohex-3-ene-1-carbonitrile
Traditional Name:(1R,6R)-6-isopropenyl-2-keto-3-methyl-cyclohex-3-ene-1-carbonitrile
Formula: C11H13NO
MolecularWeight: 175.22702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1=O)C#N)C(=C)C


Isomeric SMILES

CC1=CC[C@H]([C@@H](C1=O)C#N)C(=C)C


InChI

InChI=1S/C11H13NO/c1-7(2)9-5-4-8(3)11(13)10(9)6-12/h4,9-10H,1,5H2,2-3H3/t9-,10-/m0/s1


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