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(R*)-1-[2'-Isopropenylcyclopropyl]phenylmethanol
SpectraBase Compound ID Kuo8GQRT5BM
InChI InChI=1S/C13H16O/c1-9(2)11-8-12(11)13(14)10-6-4-3-5-7-10/h3-7,11-14H,1,8H2,2H3/t11-,12-,13+/m1/s1
InChIKey KMIVVGYQBOOSTF-UPJWGTAASA-N
Mol Weight 188.27 g/mol
Molecular Formula C13H16O
Exact Mass 188.120115 g/mol
Enantiomer InChIKey KMIVVGYQBOOSTF-RWMBFGLXSA-N
Unknown Identification

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