SpectraBase Spectrum ID |
3ux48TP5DiV |
Name |
(2R*,3R*)-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-CHWSQXEVSA-N |
Molecular Weight |
224.300 g/mol |
SMILES |
C(#CCCCC)[C@@]1([C@](OC(=O)C)(CCCO1)[H])[H] |
SPLASH |
splash10-05fr-9500000000-412f599d447cdd4f4083 |
Source of Spectrum |
F-54-840-10 |
Synonyms |
(2R,3R)-2-(1-hexynyl)tetrahydro-2H-pyran-3-yl acetate
Acetic acid [(2R,3R)-2-hex-1-ynyl-3-oxanyl] ester
[(2R,3R)-2-hex-1-ynyloxan-3-yl] acetate
[(2R,3R)-2-hex-1-ynyltetrahydropyran-3-yl] acetate
[(2R,3R)-2-hex-1-ynyloxan-3-yl] ethanoate |
Wiley ID |
805494 |