| SpectraBase Spectrum ID |
LlrefeH1rDl |
| Name |
(3S)-3-(Tetrahydroxy-2H-2-pyranyloxy-4-pentyn-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O3 |
| InChI |
InChI=1S/C10H16O3/c1-2-9(6-7-11)13-10-5-3-4-8-12-10/h1,9-11H,3-8H2/t9-,10?/m1/s1 |
| InChIKey |
FCJKCFMXEVWSJP-YHMJZVADSA-N |
| Molecular Weight |
184.235 g/mol |
| SMILES |
OCC[C@](OC1OCCCC1)(C#C)[H] |
| SPLASH |
splash10-000j-8900000000-07f159d0fbcc73037e9e |
| Source of Spectrum |
QE-7-3370-19 |
| Synonyms |
(3S)-3-(Tetrahydro-2H-2-pyranyloxy)-4-pentyn-1-ol
(S)-3-(Tetrahydro-pyran-2-yloxy)-pent-4-yn-1-ol
(3S)-3-(2-oxanyloxy)-4-pentyn-1-ol
(3S)-3-(oxan-2-yloxy)pent-4-yn-1-ol |
| Wiley ID |
845733 |
