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(1R,2S)-1,2-dimethyl-3-methylenecyclopentane
SpectraBase Compound ID 5o7T0R29BXQ
InChI InChI=1S/C8H14/c1-6-4-5-7(2)8(6)3/h7-8H,1,4-5H2,2-3H3/t7-,8-/m1/s1
InChIKey SITNPFCTAOJHRR-HTQZYQBOSA-N
Mol Weight 110.2 g/mol
Molecular Formula C8H14
Exact Mass 110.10955 g/mol
Enantiomer InChIKey SITNPFCTAOJHRR-YUMQZZPRSA-N
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Source of Spectrum HE-1982-0-0

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