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[(3aS,8aR,8bS)-8b-methyl-1,2,3,3a,5,6,7,8-octahydrocyclopenta[a]inden-8a-yl]methanol
SpectraBase Compound ID 565bJY8cB4b
InChI InChI=1S/C14H22O/c1-13-7-4-6-11(13)9-12-5-2-3-8-14(12,13)10-15/h9,11,15H,2-8,10H2,1H3/t11-,13-,14+/m0/s1
InChIKey TWTKUYFXYYAQCL-FPMFFAJLSA-N
Mol Weight 206.33 g/mol
Molecular Formula C14H22O
Exact Mass 206.167065 g/mol
Enantiomer InChIKey TWTKUYFXYYAQCL-BNOWGMLFSA-N
Unknown Identification

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