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2-(1,3',7,7-Tetramethylspiro[bicyclo[2.2.1]heptane-2,1'-cyclobutan]-3'-yl)ethanol
SpectraBase Compound ID 9L3pYvMeQSx
InChI InChI=1S/C16H28O/c1-13(2)12-5-6-15(13,4)16(9-12)10-14(3,11-16)7-8-17/h12,17H,5-11H2,1-4H3/t12-,14-,15-,16-/m0/s1
InChIKey HMBUQCWVJUDRJY-TUUVXOQKSA-N
Mol Weight 236.4 g/mol
Molecular Formula C16H28O
Exact Mass 236.214016 g/mol
Enantiomer InChIKey HMBUQCWVJUDRJY-DTZQCDIJSA-N
Unknown Identification

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