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5H-Inden-5-one, octahydro-7a-(2-hydroxyethyl)-1-methyl-, [1R-(1.alpha.,3a.alpha.,7a.beta.)]-
SpectraBase Compound ID GGBSdpiVcJC
InChI InChI=1S/C12H20O2/c1-9-2-3-10-8-11(14)4-5-12(9,10)6-7-13/h9-10,13H,2-8H2,1H3/t9-,10+,12+/m1/s1
InChIKey KBVNKJDKJFWHPX-SCVCMEIPSA-N
Mol Weight 196.29 g/mol
Molecular Formula C12H20O2
Exact Mass 196.14633 g/mol
Enantiomer InChIKey KBVNKJDKJFWHPX-HOSYDEDBSA-N
Unknown Identification

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