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9-Phenanthrenol, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-, [4aS-(4a.alpha.,7.beta.,9.beta.,10a.beta.)]-
SpectraBase Compound ID A8r60xK4LfU
InChI InChI=1S/C20H32O/c1-6-19(4)11-8-15-14(13-19)16(21)12-17-18(2,3)9-7-10-20(15,17)5/h6,13,15-17,21H,1,7-12H2,2-5H3/t15?,16-,17+,19-,20-/m1/s1
InChIKey BNRZBCUNLMPNJG-RXWAUAPXSA-N
Mol Weight 288.5 g/mol
Molecular Formula C20H32O
Exact Mass 288.245316 g/mol
Enantiomer InChIKey BNRZBCUNLMPNJG-BVKALTAXSA-N
Unknown Identification

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