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[1S-(1.alpha.,3.alpha.,5.alpha.)]-1-Ethynyl-2-methylenebicyclo[3.1.0]hexan-3-ol
SpectraBase Compound ID 8IbgEHLH9eI
InChI InChI=1S/C9H10O/c1-3-9-5-7(9)4-8(10)6(9)2/h1,7-8,10H,2,4-5H2/t7-,8+,9-/m1/s1
InChIKey XAPIKTBBLHSLJU-HRDYMLBCSA-N
Mol Weight 134.18 g/mol
Molecular Formula C9H10O
Exact Mass 134.073165 g/mol
Enantiomer InChIKey XAPIKTBBLHSLJU-YIZRAAEISA-N
Unknown Identification

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