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(1S,4R,5R)-4-methyl-3-bicyclo[3.2.1]octanone
SpectraBase Compound ID 32rJ7EHa6O
InChI InChI=1S/C9H14O/c1-6-8-3-2-7(4-8)5-9(6)10/h6-8H,2-5H2,1H3/t6-,7+,8-/m1/s1
InChIKey CYABYVIBJSQEKW-GJMOJQLCSA-N
Mol Weight 138.21 g/mol
Molecular Formula C9H14O
Exact Mass 138.104465 g/mol
Enantiomer InChIKey CYABYVIBJSQEKW-RNJXMRFFSA-N
Unknown Identification

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