| SpectraBase Spectrum ID |
4mtULCxeNPP |
| Name |
(2R*,3S*)-3-Acetoxy-2-(1-hexynyl)tetrahydropyran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O3 |
| InChI |
InChI=1S/C13H20O3/c1-3-4-5-6-8-12-13(16-11(2)14)9-7-10-15-12/h12-13H,3-5,7,9-10H2,1-2H3/t12-,13+/m1/s1 |
| InChIKey |
XZYYVGOAIKOFHW-OLZOCXBDSA-N |
| Molecular Weight |
224.300 g/mol |
| SMILES |
C(#CCCCC)[C@@]1([C@@](OC(=O)C)(CCCO1)[H])[H] |
| SPLASH |
splash10-00xs-6900000000-87ed6df238c7e3705057 |
| Source of Spectrum |
F-54-840-10 |
| Synonyms |
(2R,3S)-2-(1-hexynyl)tetrahydro-2H-pyran-3-yl acetate |
| Wiley ID |
805495 |
