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1,4-Methano-1H-inden-8-one, octahydro-5-(1-hydroxy-1-methylethyl)-7a-methyl-, (1.alpha.,3a.beta.,4.alpha.,5.beta.,7a.beta.)-(.+-.)-
SpectraBase Compound ID 2UoYQ8Q14ak
InChI InChI=1S/C14H22O2/c1-13(2,16)8-6-7-14(3)9-4-5-10(14)12(15)11(8)9/h8-11,16H,4-7H2,1-3H3/t8-,9+,10+,11+,14-/m0/s1
InChIKey PQHTWRXDUCGYRR-QDWKJQELSA-N
Mol Weight 222.33 g/mol
Molecular Formula C14H22O2
Exact Mass 222.16198 g/mol
Enantiomer InChIKey PQHTWRXDUCGYRR-ADADXYTCSA-N
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