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(1R(*),5R(*))-5-Methylbicyclo[3.3.0]octan-2-one-6-spiro-1'-cyclopentane
SpectraBase Compound ID IsCL6Yh0mjB
InChI InChI=1S/C13H20O/c1-12-8-5-11(14)10(12)4-9-13(12)6-2-3-7-13/h10H,2-9H2,1H3/t10-,12+/m0/s1
InChIKey VFLRGNUUJWHZMH-CMPLNLGQSA-N
Mol Weight 192.3 g/mol
Molecular Formula C13H20O
Exact Mass 192.151415 g/mol
Enantiomer InChIKey VFLRGNUUJWHZMH-PWSUYJOCSA-N
Unknown Identification

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