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(-)-(1R)-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-ENE-2-CARBONITRILE
SpectraBase Compound ID Hq6X6e34dzH
InChI InChI=1S/C10H13N/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,8-9H,4-5H2,1-2H3/t8-,9-/m1/s1
InChIKey JDDKFAVLJGHFPR-RKDXNWHRSA-N
Mol Weight 147.22 g/mol
Molecular Formula C10H13N
Exact Mass 147.104799 g/mol
Enantiomer InChIKey JDDKFAVLJGHFPR-IUCAKERBSA-N
Unknown Identification

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