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[(1R,2S)-2-ethenylcyclopentyl]methanol
SpectraBase Compound ID 5Zw7Sr5ACoB
InChI InChI=1S/C8H14O/c1-2-7-4-3-5-8(7)6-9/h2,7-9H,1,3-6H2/t7-,8+/m1/s1
InChIKey LXGVQRGBNSVJCF-SFYZADRCSA-N
Mol Weight 126.2 g/mol
Molecular Formula C8H14O
Exact Mass 126.104465 g/mol
Enantiomer InChIKey LXGVQRGBNSVJCF-JGVFFNPUSA-N
Unknown Identification

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