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Bicyclo[2.2.1]heptan-2-ol, 2-(1-cyclopenten-1-yl)-
SpectraBase Compound ID mc7nRjF8CV
InChI InChI=1S/C12H18O/c13-12(10-3-1-2-4-10)8-9-5-6-11(12)7-9/h3,9,11,13H,1-2,4-8H2/t9-,11+,12-/m0/s1
InChIKey UEFLEQZTKKQMBA-WCQGTBRESA-N
Mol Weight 178.27 g/mol
Molecular Formula C12H18O
Exact Mass 178.135765 g/mol
Enantiomer InChIKey UEFLEQZTKKQMBA-ADEWGFFLSA-N
Unknown Identification

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