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2-[(1S,3R)-2,2-dimethyl-3-[(E)-1-methylprop-1-enyl]cyclobutyl]ethanol
SpectraBase Compound ID 3D8mwkzgYiz
InChI InChI=1S/C12H22O/c1-5-9(2)11-8-10(6-7-13)12(11,3)4/h5,10-11,13H,6-8H2,1-4H3/b9-5+/t10-,11-/m1/s1
InChIKey AGXLCCQKALVIIH-UJQHZETGSA-N
Mol Weight 182.31 g/mol
Molecular Formula C12H22O
Exact Mass 182.167065 g/mol
Enantiomer InChIKey AGXLCCQKALVIIH-VREQRIBMSA-N
Unknown Identification

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