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1,2,4,5,5a,6,7,9a-Octahydro-5,8-dimethyl-1-methylidenenaphtho[2,1-b]furan-3a,9b-diol
SpectraBase Compound ID 1o1ZLR6BQ2n
InChI InChI=1S/C15H22O3/c1-9-4-5-12-10(2)7-14(16)15(17,13(12)6-9)11(3)8-18-14/h6,10,12-13,16-17H,3-5,7-8H2,1-2H3/t10-,12+,13-,14+,15+/m1/s1
InChIKey ZIBXXBPQXJYXDF-HUGQBSPZSA-N
Mol Weight 250.34 g/mol
Molecular Formula C15H22O3
Exact Mass 250.156895 g/mol
Enantiomer InChIKey ZIBXXBPQXJYXDF-XFZHLKPQSA-N
Unknown Identification

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