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(1R,4S,6S)-1-methylbicyclo[2.2.1]heptan-6-ol
SpectraBase Compound ID DH16fmLCMha
InChI InChI=1S/C8H14O/c1-8-3-2-6(5-8)4-7(8)9/h6-7,9H,2-5H2,1H3/t6-,7+,8-/m1/s1
InChIKey YWRVUMNRBIOXJQ-GJMOJQLCSA-N
Mol Weight 126.2 g/mol
Molecular Formula C8H14O
Exact Mass 126.104465 g/mol
Enantiomer InChIKey YWRVUMNRBIOXJQ-RNJXMRFFSA-N
Unknown Identification

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