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(.alpha.S,1S,6S)-.alpha.,4-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene-1-methanol
SpectraBase Compound ID Ab04saD2ztD
InChI InChI=1S/C9H14O2/c1-6-3-4-9(7(2)10)8(5-6)11-9/h3,7-8,10H,4-5H2,1-2H3/t7-,8-,9-/m0/s1
InChIKey SHMUUXUHIKHLBG-CIUDSAMLSA-N
Mol Weight 154.21 g/mol
Molecular Formula C9H14O2
Exact Mass 154.09938 g/mol
Enantiomer InChIKey SHMUUXUHIKHLBG-IWSPIJDZSA-N
Unknown Identification

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