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(1R*,2R*)-2',3',4',9'-Tetrahydro-spiro[cyclopentane-1,1'-[1H]fluorene]-2-methanol
SpectraBase Compound ID HlU7BYF9zBf
InChI InChI=1S/C18H22O/c19-12-14-6-3-9-18(14)10-4-8-16-15-7-2-1-5-13(15)11-17(16)18/h1-2,5,7,14,19H,3-4,6,8-12H2/t14-,18-/m0/s1
InChIKey ZQQNGIABQBNFQG-KSSFIOAISA-N
Mol Weight 254.37 g/mol
Molecular Formula C18H22O
Exact Mass 254.167065 g/mol
Enantiomer InChIKey ZQQNGIABQBNFQG-RDTXWAMCSA-N
Unknown Identification

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