| SpectraBase Spectrum ID |
1AjpbU3ULA |
| Name |
(3S,4S)-4-[1-(4-Acetyphenyl)ethenyl]-tetrahydro-3-furanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O3 |
| InChI |
InChI=1S/C14H16O3/c1-9(13-7-17-8-14(13)16)11-3-5-12(6-4-11)10(2)15/h3-6,13-14,16H,1,7-8H2,2H3/t13-,14-/m1/s1 |
| InChIKey |
RGJAHGZURXNLLU-ZIAGYGMSSA-N |
| Literature Reference DOI |
10.1021/ol702966j |
| Molecular Weight |
232.279 g/mol |
| SMILES |
O[C@@]1(COC[C@@]1(C(c1ccc(cc1)C(=O)C)=C)[H])[H] |
| SPLASH |
splash10-05dl-2910000000-a33a5ae65701a4c66111 |
| Source of Spectrum |
A1-10-1047/SMS29-2cB |
| Synonyms |
1-(4-(1-((3S,4S)-4-hydroxytetrahydrofuran-3-yl)vinyl)phenyl)ethanone |
| Wiley ID |
1759113 |
![(3S,4S)-4-[1-(4-Acetyphenyl)ethenyl]-tetrahydro-3-furanol](/api/spectrum/1AjpbU3ULA/structure.png?h=300&w=458 "(3S,4S)-4-[1-(4-Acetyphenyl)ethenyl]-tetrahydro-3-furanol")
