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4,1,6-[1,2,3]Propanetriyl-1H-indene, octahydro-6-methyl-
SpectraBase Compound ID 3J1c3buKSzo
InChI InChI=1S/C13H20/c1-8-10-4-9-5-11(6-10)12-2-3-13(8,12)7-9/h8-12H,2-7H2,1H3/t8-,9+,10-,11+,12?,13-/m1/s1
InChIKey SDEBLEOWBMGODB-FXMAPVFUSA-N
Mol Weight 176.3 g/mol
Molecular Formula C13H20
Exact Mass 176.156501 g/mol
Enantiomer InChIKey SDEBLEOWBMGODB-QBVLNQQASA-N
Unknown Identification

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