| SpectraBase Spectrum ID |
okXIFTv73c |
| Name |
(2R,4S)-4-Ethynyl-2-phenyl-1,3-dioxolane isomer |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10O2 |
| InChI |
InChI=1S/C11H10O2/c1-2-10-8-12-11(13-10)9-6-4-3-5-7-9/h1,3-7,10-11H,8H2/t10-,11+/m0/s1 |
| InChIKey |
KICXGGIOPOWKSU-WDEREUQCSA-N |
| Molecular Weight |
174.199 g/mol |
| SMILES |
[C@]1(O[C@@](C#C)(CO1)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-00b9-9600000000-e864cc53bea57c2b2048 |
| Source of Spectrum |
QF-9-4986-25 |
| Synonyms |
(2R,4S)-4-ethynyl-2-phenyl-1,3-dioxolane |
| Wiley ID |
1558922 |
