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(+/-)-ETHYL-E-(2R*,3R*,4R*)-TRIHYDROXYCYCLOPENTYLIDENE-ACETATE

Compound with spectra: 1 NMR

(+/-)-ETHYL-E-(2R*,3R*,4R*)-TRIHYDROXYCYCLOPENTYLIDENE-ACETATE
SpectraBase Compound ID HL9cFurKEiA
InChI InChI=1S/C9H14O5/c1-2-14-7(11)4-5-3-6(10)9(13)8(5)12/h4,6,8-10,12-13H,2-3H2,1H3/b5-4+/t6-,8-,9-/m1/s1
InChIKey MOTMDMBIIZBZAD-VEXNQIHJSA-N
Mol Weight 202.21 g/mol
Molecular Formula C9H14O5
Exact Mass 202.084124 g/mol
Enantiomer InChIKey MOTMDMBIIZBZAD-IMRWSZPCSA-N

View Spectrum of (+/-)-ETHYL-E-(2R*,3R*,4R*)-TRIHYDROXYCYCLOPENTYLIDENE-ACETATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
(+/-)-ETHYL-E-(2R*,3S*,4R*)-TRIHYDROXYCYCLOPENTYLIDENE-ACETATE
(Z)-(7-OXABICYCLO-[4.1.0]-HEPT-2-YLIDEN)-ESSIGSAEURE-ETHYLESTER
(E)-(7-OXABICYCLO-[4.1.0]-HEPT-2-YLIDEN)-ESSIGSAEURE-ETHYLESTER
2-EPI-[6-(2)H]-VALIENONE
WQMTVIWUDHFWNR-VQVTYTSYSA-N
3-(hydroxymethyl)-4,5,6-tris(oxidanyl)cyclohex-2-en-1-one
Acetic acid, bicyclo[3.2.0]hept-2-en-6-ylidene-, ethyl ester, (E)-
Acetic acid, bicyclo[3.2.0]hept-2-en-6-ylidene-, ethyl ester, (Z)-
(4R,6S)-2,3-DIHYDRO-AQUILEGIOLIDE
(4R,6R)-2,3-DIHYDRO-MENISDAURILIDE
Title Journal or Book Year
Five-Membered Ring Analogues of Shikimic Acid The Journal of Organic Chemistry 2001
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