| SpectraBase Spectrum ID |
2sEVxpDrIBG |
| Name |
(3S, 4S)-4-(1-Phenylethenyl)oxolan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c1-9(10-5-3-2-4-6-10)11-7-14-8-12(11)13/h2-6,11-13H,1,7-8H2/t11-,12-/m1/s1 |
| InChIKey |
JAKIUHWSHGFKGG-VXGBXAGGSA-N |
| Literature Reference DOI |
10.1039/c5cc02176f |
| Molecular Weight |
190.242 g/mol |
| SMILES |
O[C@]1([C@](COC1)(C(=C)c1ccccc1)[H])[H] |
| SPLASH |
splash10-001i-0900000000-73f1aaa9cb7255665e47 |
| Source of Spectrum |
KD-51-8027/SMS9-11e |
| Synonyms |
(3S,4S)-4-(1-phenylvinyl)tetrahydrofuran-3-ol |
| Wiley ID |
1761247 |
