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(+)-.alpha.-ambrinol
SpectraBase Compound ID DB6bd9h9YDn
InChI InChI=1S/C13H22O/c1-12(2)7-4-5-10-9-13(3,14)8-6-11(10)12/h5,11,14H,4,6-9H2,1-3H3/t11-,13+/m0/s1
InChIKey GPVOTKFXWGURGP-WCQYABFASA-N
Mol Weight 194.32 g/mol
Molecular Formula C13H22O
Exact Mass 194.167065 g/mol
Enantiomer InChIKey GPVOTKFXWGURGP-YPMHNXCESA-N
Unknown Identification

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