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1-Penten-3-ol, 4-(methylamino)-1-phenyl-, [R-[R*,S*-(E)]]-
SpectraBase Compound ID 6eK0uToAQ4d
InChI InChI=1S/C12H17NO/c1-10(13-2)12(14)9-8-11-6-4-3-5-7-11/h3-10,12-14H,1-2H3/b9-8+/t10-,12+/m0/s1
InChIKey DMIXAWVAFHJWNH-SEOINYINSA-N
Mol Weight 191.27 g/mol
Molecular Formula C12H17NO
Exact Mass 191.131014 g/mol
Enantiomer InChIKey DMIXAWVAFHJWNH-QMTFQVMMSA-N
Unknown Identification

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