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(1S,2R,4R)-1,7,7-Trimethyl-2-(1-methylethyl)bicyclo[2.2.1]hept-5-en-2-ol
SpectraBase Compound ID EAP0uwB3M4p
InChI InChI=1S/C13H22O/c1-9(2)13(14)8-10-6-7-12(13,5)11(10,3)4/h6-7,9-10,14H,8H2,1-5H3/t10-,12-,13+/m0/s1
InChIKey KBPIPEIODFFNMX-WCFLWFBJSA-N
Mol Weight 194.32 g/mol
Molecular Formula C13H22O
Exact Mass 194.167065 g/mol
Enantiomer InChIKey KBPIPEIODFFNMX-RTXFEEFZSA-N
Unknown Identification

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