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1-N-PROPYL-SPIRO-[2.4]-HEPTA-1,4,6-TRIENE
SpectraBase Compound ID LJck38euULX
InChI InChI=1S/C10H12/c1-2-5-9-8-10(9)6-3-4-7-10/h3-4,6-8H,2,5H2,1H3
InChIKey OAHITIJAQRLXIV-UHFFFAOYSA-N
Mol Weight 132.21 g/mol
Molecular Formula C10H12
Exact Mass 132.0939 g/mol
Unknown Identification

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