| SpectraBase Spectrum ID |
8tOe2CK0sTi |
| Name |
(2R,3S)-3-Acetoxy-1,2-O-isopropylidenehex-5-yne-1,2,3-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O4 |
| InChI |
InChI=1S/C11H16O4/c1-5-6-9(14-8(2)12)10-7-13-11(3,4)15-10/h1,9-10H,6-7H2,2-4H3/t9-,10+/m0/s1 |
| InChIKey |
APDPLOHHRVCTEO-VHSXEESVSA-N |
| Molecular Weight |
212.245 g/mol |
| SMILES |
C1(O[C@](CO1)([C@@](OC(=O)C)(CC#C)[H])[H])(C)C |
| SPLASH |
splash10-0007-9500000000-2725fe61be4cd10f8d16 |
| Source of Spectrum |
KC-0-1061-10 |
| Synonyms |
threo-(2R,3S)-3-Acetoxy-1,2-O-isopropylidenehex-5-yne-1,2,3-triol
(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-butynyl acetate
[(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-ynyl] acetate
[(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-ynyl] ethanoate |
| Wiley ID |
785510 |
