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(+)-(1R,4S)-1,7,7-Trimethyl-3-isopropylidene-bicyclo-[2.2.1]-heptan-2-one
SpectraBase Compound ID 3gkoKB70g5s
InChI InChI=1S/C13H20O/c1-8(2)10-9-6-7-13(5,11(10)14)12(9,3)4/h9H,6-7H2,1-5H3/t9-,13+/m0/s1
InChIKey ADORFBVFEJSRDX-TVQRCGJNSA-N
Mol Weight 192.3 g/mol
Molecular Formula C13H20O
Exact Mass 192.151415 g/mol
Enantiomer InChIKey ADORFBVFEJSRDX-RNCFNFMXSA-N
Unknown Identification

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