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(1S,2S,5S)-2-(6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-YL)-ETHANOL
SpectraBase Compound ID EeaHhrpxKra
InChI InChI=1S/C11H20O/c1-11(2)9-4-3-8(5-6-12)10(11)7-9/h8-10,12H,3-7H2,1-2H3/t8-,9+,10+/m0/s1
InChIKey RCRVMCSPZAMFKV-IVZWLZJFSA-N
Mol Weight 168.28 g/mol
Molecular Formula C11H20O
Exact Mass 168.151415 g/mol
Enantiomer InChIKey RCRVMCSPZAMFKV-UTLUCORTSA-N
Unknown Identification

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