| SpectraBase Spectrum ID |
53475rZfn5F |
| Name |
2-[1-(3-hydroxypropoxy)ethyl]-4-pentenoic acid ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O4 |
| InChI |
InChI=1S/C12H22O4/c1-4-7-11(12(14)15-5-2)10(3)16-9-6-8-13/h4,10-11,13H,1,5-9H2,2-3H3 |
| InChIKey |
DFJTWHOYIUETRJ-UHFFFAOYSA-N |
| Molecular Weight |
230.304 g/mol |
| SMILES |
OCCCOC(C(C(=O)OCC)CC=C)C |
| SPLASH |
splash10-0pb9-7900000000-83d682f2de2c557db4b0 |
| Source of Spectrum |
J-58-6764-33 |
| Synonyms |
2-[1-(3-hydroxypropoxy)ethyl]pent-4-enoic acid ethyl ester
Ethyl 2-[1-(3-hydroxypropoxy)ethyl]-4-pentenoate
Ethyl 2-[1-(3-hydroxypropoxy)ethyl]pent-4-enoate
Ethyl 2-[1-(3-oxidanylpropoxy)ethyl]pent-4-enoate |
| Wiley ID |
1231682 |
![2-[1-(3-hydroxypropoxy)ethyl]-4-pentenoic acid ethyl ester](/api/spectrum/53475rZfn5F/structure.png?h=300&w=458 "2-[1-(3-hydroxypropoxy)ethyl]-4-pentenoic acid ethyl ester")
