| SpectraBase Spectrum ID |
2N5u4jNlB19 |
| Name |
4-[(2'-Methoxyethoxy)methoxy]-2-ethoxy-1-penten-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H22O5 |
| InChI |
InChI=1S/C11H22O5/c1-5-15-9(2)11(12)10(3)16-8-14-7-6-13-4/h10-12H,2,5-8H2,1,3-4H3 |
| InChIKey |
FUGHWBWRLRHRPQ-UHFFFAOYSA-N |
| Molecular Weight |
234.292 g/mol |
| SMILES |
OC(C(=C)OCC)C(OCOCCOC)C |
| SPLASH |
splash10-0a4r-9100000000-dd967b599d473d8569e8 |
| Source of Spectrum |
U-1995-39-10 |
| Synonyms |
1,5-Dideoxy-2-O-ethyl-4-O-[(2-methoxyethoxy)methyl]pent-1-enitol |
| Wiley ID |
766394 |
![4-[(2'-Methoxyethoxy)methoxy]-2-ethoxy-1-penten-3-ol](/api/spectrum/2N5u4jNlB19/structure.png?h=300&w=458 "4-[(2'-Methoxyethoxy)methoxy]-2-ethoxy-1-penten-3-ol")
