SpectraBase Spectrum ID |
2gSBs16Kf2N |
Name |
(E)-4-[(3R,5S)-5-[(1S)-1-hydroxypropyl]-3-oxolanyl]-2-butenoic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H18O4 |
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 |
Molecular Weight |
214.261 g/mol |
SMILES |
OC(\C=C\C[C@]1(CO[C@]([C@@](O)(CC)[H])(C1)[H])[H])=O |
SPLASH |
splash10-067i-9700000000-cbafb408cb8d43bc20e5 |
Source of Spectrum |
Y1-45-6894-2 |
Synonyms |
(E)-4-[(3R,5S)-5-[(1S)-1-hydroxypropyl]oxolan-3-yl]but-2-enoic acid
(E)-4-[(3R,5S)-5-[(1S)-1-hydroxypropyl]tetrahydrofuran-3-yl]but-2-enoic acid
(E)-4-[(3R,5S)-5-[(1S)-1-oxidanylpropyl]oxolan-3-yl]but-2-enoic acid |
Wiley ID |
1622172 |