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2-Propenal, 3-(2,3-dimethyltricyclo[2.2.1.0(2,6)]hept-3-yl)-, stereoisomer
SpectraBase Compound ID HLmDzn4Suio
InChI InChI=1S/C12H16O/c1-11(4-3-5-13)8-6-9-10(7-8)12(9,11)2/h3-5,8-10H,6-7H2,1-2H3/b4-3+/t8?,9-,10?,11?,12-/m0/s1
InChIKey ASNXIZVERYHCOK-UPCREBHISA-N
Mol Weight 176.26 g/mol
Molecular Formula C12H16O
Exact Mass 176.120115 g/mol
Enantiomer InChIKey ASNXIZVERYHCOK-IRDSVALFSA-N
Unknown Identification

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