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[(3R,4S)-3-methyl-4-prop-1-enyl-octyl]benzene
SpectraBase Compound ID EGr8LoGRbG9
InChI InChI=1S/C18H28/c1-4-6-13-18(10-5-2)16(3)14-15-17-11-8-7-9-12-17/h5,7-12,16,18H,4,6,13-15H2,1-3H3/t16-,18+/m1/s1
InChIKey SXARQEYGGFIOPO-AEFFLSMTSA-N
Mol Weight 244.42 g/mol
Molecular Formula C18H28
Exact Mass 244.219101 g/mol
Enantiomer InChIKey SXARQEYGGFIOPO-FUHWJXTLSA-N
Unknown Identification

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