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(1S*,2S*,5R*)-5,8,8-trimethylbicyclo[3.3.0]octane-2-carboxaldehyde
SpectraBase Compound ID Ef1AbsV4ZNl
InChI InChI=1S/C12H20O/c1-11(2)6-7-12(3)5-4-9(8-13)10(11)12/h8-10H,4-7H2,1-3H3/t9-,10+,12-/m1/s1
InChIKey JAXSJBCFVMKAGV-JFGNBEQYSA-N
Mol Weight 180.29 g/mol
Molecular Formula C12H20O
Exact Mass 180.151415 g/mol
Enantiomer InChIKey JAXSJBCFVMKAGV-UMNHJUIQSA-N
Unknown Identification

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