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1H-Inden-4-ol, 2,3-dihydro-2-methyl-3-(1-propenyl)-, [2.alpha.,3.alpha.(E)]-
SpectraBase Compound ID F09WY2wqoIB
InChI InChI=1S/C13H16O/c1-3-5-11-9(2)8-10-6-4-7-12(14)13(10)11/h3-7,9,11,14H,8H2,1-2H3/b5-3+/t9-,11+/m1/s1
InChIKey MHTYUEZCINCZNO-FYGOAMBHSA-N
Mol Weight 188.27 g/mol
Molecular Formula C13H16O
Exact Mass 188.120115 g/mol
Enantiomer InChIKey MHTYUEZCINCZNO-DLSFUBIUSA-N
Unknown Identification

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