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(E)-4-[(3R,5S)-5-[(1S)-1-hydroxypropyl]-3-oxolanyl]-2-butenoic acid

Compound with spectra: 1 MS (GC)

(E)-4-[(3R,5S)-5-[(1S)-1-hydroxypropyl]-3-oxolanyl]-2-butenoic acid
SpectraBase Compound ID 8bee8bB6wcJ
InChI InChI=1S/C11H18O4/c1-2-9(12)10-6-8(7-15-10)4-3-5-11(13)14/h3,5,8-10,12H,2,4,6-7H2,1H3,(H,13,14)/b5-3+/t8-,9+,10+/m1/s1
InChIKey JWXVXVPNKJNCSL-WTIWNBOUSA-N
Mol Weight 214.26 g/mol
Molecular Formula C11H18O4
Exact Mass 214.120509 g/mol
Enantiomer InChIKey JWXVXVPNKJNCSL-CYTJTVONSA-N

View Spectrum of (E)-4-[(3R,5S)-5-[(1S)-1-hydroxypropyl]-3-oxolanyl]-2-butenoic acid

MS (GC) Spectrum
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Source of Spectrum Y1-45-6894-2
2-[(3S,5S)-5-[(1S)-1-hydroxypropyl]-3-oxolanyl]acetic acid
4-[(3R,5S)-5-[(1S)-1-hydroxypropyl]-3-oxolanyl]butanoic acid
VTSINUFEFFEQLY-LOJAROTOSA-N
(Z)-(S)-1-[(R)-5-((R)-Isopropyl)-tetrahydro-furan-2-yl]-hex-4-en-1-ol
LATRUNCULEIC_ACID
Aplyolide B
trans-3,4-Methylenedioxy-cyclohexanemethanol diast. A
t-5-methoxy-t-7-methylcyclohept-2-ene-r-1,c-4-diol
APLYOLIDE-C
(5R*,1'R*)-5-(1'-HYDROXYBUTYL)-3-METHYLIDENETETRAHYDRO-2-FURANONE
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