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1-[(2S,3R)-3-(3,3-Dimethylcycloprop-1-enyl)-2-methyl-3-(3-methylbut-2-enyloxy)-propoxymethyl]-4-methoxybenzene
SpectraBase Compound ID 2hw5xEdZdNY
InChI InChI=1S/C22H32O3/c1-16(2)11-12-25-21(20-13-22(20,4)5)17(3)14-24-15-18-7-9-19(23-6)10-8-18/h7-11,13,17,21H,12,14-15H2,1-6H3/t17-,21+/m0/s1
InChIKey SAIZZCJMVUXKLZ-LAUBAEHRSA-N
Mol Weight 344.5 g/mol
Molecular Formula C22H32O3
Exact Mass 344.235145 g/mol
Enantiomer InChIKey SAIZZCJMVUXKLZ-UTKZUKDTSA-N
Unknown Identification

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