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2-[(1R)-3-butyl-2,2-dimethyl-1-cyclopent-3-enyl]acetaldehyde
SpectraBase Compound ID 1vi2cyseLEF
InChI InChI=1S/C13H22O/c1-4-5-6-11-7-8-12(9-10-14)13(11,2)3/h7,10,12H,4-6,8-9H2,1-3H3/t12-/m1/s1
InChIKey FSVKRGQSOAJQFX-GFCCVEGCSA-N
Mol Weight 194.32 g/mol
Molecular Formula C13H22O
Exact Mass 194.167065 g/mol
Enantiomer InChIKey FSVKRGQSOAJQFX-LBPRGKRZSA-N
Racemate InChIKey FSVKRGQSOAJQFX-UHFFFAOYSA-N
Unknown Identification

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