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7,7-Dimethyl-1-(1-methylethyl)tricyclo[2.2.1.0(2,6)]heptan-3-one
SpectraBase Compound ID GOBZzkk16Us
InChI InChI=1S/C12H18O/c1-6(2)12-7-5-8(11(12,3)4)10(13)9(7)12/h6-9H,5H2,1-4H3/t7-,8+,9?,12?/m0/s1
InChIKey MKVWMYBNRZRUKZ-CBALSNJHSA-N
Mol Weight 178.27 g/mol
Molecular Formula C12H18O
Exact Mass 178.135765 g/mol
Enantiomer InChIKey MKVWMYBNRZRUKZ-KXKCCUNLSA-N
Unknown Identification

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