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2-(1-Methyl-2-propenyl)-3-deuterobicyclo[2.2.1]heptane
SpectraBase Compound ID AmB3RStSrry
InChI InChI=1S/C11H18/c1-3-8(2)11-7-9-4-5-10(11)6-9/h3,8-11H,1,4-7H2,2H3/t8?,9-,10+,11-/m1/s1/i7D/t7-,8?,9+,10-,11+/m0
InChIKey WQXVVZSHNNEYJB-ISYBJBOFSA-N
Mol Weight 151.27 g/mol
Molecular Formula C11H17D
Exact Mass 151.147127 g/mol
Enantiomer InChIKey WQXVVZSHNNEYJB-RQAIPKJBSA-N
Unknown Identification

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