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(2S,3S,1'S)-1,4-Di(methoxy)-2-[.alpha.-cyclopentylbenzoyly]butan-3-ol

Compound with spectra: 1 MS (GC)

(2S,3S,1'S)-1,4-Di(methoxy)-2-[.alpha.-cyclopentylbenzoyly]butan-3-ol
SpectraBase Compound ID DhE2IcksSDD
InChI InChI=1S/C18H28O4/c1-20-12-16(19)17(13-21-2)22-18(15-10-6-7-11-15)14-8-4-3-5-9-14/h3-5,8-9,15-19H,6-7,10-13H2,1-2H3/t16-,17-,18+/m0/s1
InChIKey KZLDPHNGBXOVKS-OKZBNKHCSA-N
Mol Weight 308.42 g/mol
Molecular Formula C18H28O4
Exact Mass 308.198759 g/mol
Enantiomer InChIKey KZLDPHNGBXOVKS-KURKYZTESA-N

View Spectrum of (2S,3S,1'S)-1,4-Di(methoxy)-2-[.alpha.-cyclopentylbenzoyly]butan-3-ol

MS (GC) Spectrum
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Source of Spectrum J-59-8195-4
R-2,CIS-6(E)-DIPHENYL-TRANS-3(E),5(E)-DIMETHYLTETRAHYDRO-4H-PYRAN-4-ONE
1-(Methoxyphenylmethyl)-2-(1-methylideneethyl)cyclopentane
2-FURANMETHANOL, TETRAHYDRO-.ALPHA.,.ALPHA.-DIMETHYL-5-PHENYL- ACETATE
2-[(2R,5R)-5-phenyloxolan-2-yl]propan-2-yl acetate
Methyl (2E,4R)-4-{[(1R,2R)-2-Hydroxycyclohexyl]oxy}-4-phenylbut-2-enoate
Methyl (2E,4S)-4-{[(1R,2R)-2-Hydroxycyclohexyl]oxy}-4-phenylbut-2-enoate
(1SR,2SR,3RS)-3-Hydroxy-2-methyl-1-phenylpentyl benzoate
OHRVUUZDQASPOJ-HBNTYKKESA-N
2-(5-Phenyltetrahydrofuran-2-yl)-propan-2-ol-3,3-D2
(2S,3S)-4-O-TRITYL-1,2-DI-O-BENZYLBUTANE-1,2,3,4-TETRAOL
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