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(+)-(1R,2R)-2-ISOPROPYL-1-PHENYL-PENTA-3,4-DIEN-1-OL
SpectraBase Compound ID HseAkHv6IYD
InChI InChI=1S/C14H18O/c1-4-8-13(11(2)3)14(15)12-9-6-5-7-10-12/h5-11,13-15H,1H2,2-3H3/t13-,14+/m1/s1
InChIKey ZSPSETBBZCGCNT-KGLIPLIRSA-N
Mol Weight 203.3 g/mol
Molecular Formula C14H19O
Exact Mass 203.14359 g/mol
Enantiomer InChIKey ZSPSETBBZCGCNT-UONOGXRCSA-N
Unknown Identification

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