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(3S,4S)-3-(8-methylnonyl)-4-[(2R)-2-oxidanylnonyl]oxetan-2-one
SpectraBase Compound ID F5kPUuH30yC
InChI InChI=1S/C22H42O3/c1-4-5-6-8-12-15-19(23)17-21-20(22(24)25-21)16-13-10-7-9-11-14-18(2)3/h18-21,23H,4-17H2,1-3H3/t19-,20+,21+/m1/s1
InChIKey QUYKOGHNCDRUOE-HKBOAZHASA-N
Mol Weight 354.6 g/mol
Molecular Formula C22H42O3
Exact Mass 354.313395 g/mol
Enantiomer InChIKey QUYKOGHNCDRUOE-PWRODBHTSA-N
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