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[(1S,5S)-5-ethenyl-1-cyclopent-2-enyl]methanol
SpectraBase Compound ID LZZjUzfabSA
InChI InChI=1S/C8H12O/c1-2-7-4-3-5-8(7)6-9/h2-3,5,7-9H,1,4,6H2/t7-,8-/m1/s1
InChIKey OIMOKMXVHNBFMI-HTQZYQBOSA-N
Mol Weight 124.18 g/mol
Molecular Formula C8H12O
Exact Mass 124.088815 g/mol
Enantiomer InChIKey OIMOKMXVHNBFMI-YUMQZZPRSA-N
Unknown Identification

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