| SpectraBase Spectrum ID |
Fiwl6VgMBfY |
| Name |
1,3-Propanediol, 2-[(5-ethyltetrahydro-2-methoxy-2H-pyran-2-yl)ethynyl]-, cis-(.+-.)- |
| CAS Registry Number |
130034-53-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O4 |
| InChI |
InChI=1S/C13H22O4/c1-3-11-4-6-13(16-2,17-10-11)7-5-12(8-14)9-15/h11-12,14-15H,3-4,6,8-10H2,1-2H3/t11-,13-/m1/s1 |
| InChIKey |
BZKQSLIUJNMNDA-DGCLKSJQSA-N |
| Molecular Weight |
242.315 g/mol |
| SMILES |
OCC(CO)C#C[C@@]1(OC[C@@](CC1)(CC)[H])OC |
| SPLASH |
splash10-0a6r-0910000000-b1beb9254f626c952ee2 |
| Source of Spectrum |
KC-1990-1418-18 |
| Synonyms |
2-{[(2R,5R)-5-ethyl-2-methoxytetrahydro-2H-pyran-2-yl]ethynyl}-1,3-propanediol
2.alpha.-2-(4-hydroxy-3-hydroxymethylbut-1-ynyl)-5-ethyl-2-methoxytetrahydropyran |
| Wiley ID |
1244961 |
![1,3-Propanediol, 2-[(5-ethyltetrahydro-2-methoxy-2H-pyran-2-yl)ethynyl]-, cis-(.+-.)-](/api/spectrum/Fiwl6VgMBfY/structure.png?h=300&w=458 "1,3-Propanediol, 2-[(5-ethyltetrahydro-2-methoxy-2H-pyran-2-yl)ethynyl]-, cis-(.+-.)-")
