| SpectraBase Spectrum ID |
5qrmfqDEs8T |
| Name |
1-(4'-O-Acetyl-2',3',6'-trideoxy-.beta.L-erythro-hex-2'-enopyranosyl)-1-propyne |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O3 |
| InChI |
InChI=1S/C11H14O3/c1-4-5-10-6-7-11(8(2)13-10)14-9(3)12/h6-8,10-11H,1-3H3/t8-,10?,11-/m1/s1 |
| InChIKey |
FQQYZFVPMWMHCL-OZVHHXTHSA-N |
| Molecular Weight |
194.230 g/mol |
| SMILES |
[C@]1(OC(C=C[C@]1(OC(=O)C)[H])C#CC)(C)[H] |
| SPLASH |
splash10-000i-0900000000-9d3f8005b2c47e585339 |
| Source of Spectrum |
F4-38-336-3c |
| Synonyms |
Acetic acid (2R,3R)-2-methyl-6-prop-1-ynyl-3,6-dihydro-2H-pyran-3-yl ester |
| Wiley ID |
1669878 |
