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1H-Inden-1-ol, 2,3-dihydro-2,2,4,7-tetramethyl-
SpectraBase Compound ID 8urg4zkcdoa
InChI InChI=1S/C13H18O/c1-8-5-6-9(2)11-10(8)7-13(3,4)12(11)14/h5-6,12,14H,7H2,1-4H3
InChIKey FKSJATHFLOEDOG-UHFFFAOYSA-N
Mol Weight 190.29 g/mol
Molecular Formula C13H18O
Exact Mass 190.135765 g/mol
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Source of Spectrum K-117-2310-0

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