SpectraBase Spectrum ID |
CsL01RPYfdM |
Name |
4S*-(1S*-Furanyl-2-ylallyloxy)pent-1-en-3-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16O3 |
InChI |
InChI=1S/C12H16O3/c1-4-10(13)9(3)15-11(5-2)12-7-6-8-14-12/h4-11,13H,1-2H2,3H3 |
InChIKey |
UNFYEVKVKVJKSJ-UHFFFAOYSA-N |
Molecular Weight |
208.257 g/mol |
SMILES |
OC(C=C)C(OC(c1occc1)C=C)C |
SPLASH |
splash10-0a6r-5900000000-f708fdac1e9d4faaae22 |
Source of Spectrum |
F-53-12999-10 |
Synonyms |
4-{[1-(2-furyl)-2-propenyl]oxy}-1-penten-3-ol |
Wiley ID |
803726 |