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(3S,4S)-3-(8-methylnonyl)-4-[(2R)-2-oxidanylnonyl]oxetan-2-one

Compound with spectra: 1 MS (GC)

(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

View Spectrum of (3S,4S)-3-(8-methylnonyl)-4-[(2R)-2-oxidanylnonyl]oxetan-2-one

MS (GC) Spectrum
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Source of Spectrum KC-0-1378-19
(3S,4S,2'R)-3-HEXYL-4-(2'-HYDROXYTRIDECYL)-2-OXETANONE
(2S,3R,4S)-2-(9'-PHENYL-N-NONYL)-3-HYDROXY-4-METHYL-BUTANOLIDE
(2S,3S,4S)-2-(9'-PHENYL-N-NONYL)-3-HYDROXY-4-METHYL-BUTANOLIDE
(2S,3S,4S)-2-(9'-PHENYL-N-UNDECYL)-3-HYDROXY-4-METHYL-BUTANOLIDE
PBJHEIRFTYGACF-WWNPGLIZSA-N
2-(13-PHENYL-TRIDECYL)-3-HYDROXY-4-METHYLBUTANOLIDE
PBJHEIRFTYGACF-MDNUFGMLSA-N
(2S,3R,4S)-2-(11'-PHENYL-N-UNDECYL)-3-HYDROXY-4-METHYL-BUTANOLIDE
1233-A
cis-2-Methoxycarbonyl-cyclohexyl acetate
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