| SpectraBase Spectrum ID |
38aZUBNoTw |
| Name |
2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoxy]acetic acid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H34O3 |
| InChI |
InChI=1S/C20H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-19-20(21)22/h6-7,9-10,12-13H,2-5,8,11,14-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12- |
| InChIKey |
VXGCKRNAUZOFHA-QNEBEIHSSA-N |
| Molecular Weight |
322.489 g/mol |
| SMILES |
OC(=O)COCCCCC\C=C/C\C=C/C\C=C/CCCCC |
| SPLASH |
splash10-0693-9300000000-2393f509ea135f8684c3 |
| Source of Spectrum |
SO-0-1241-1 |
| Synonyms |
2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoxy]ethanoic acid |
| Wiley ID |
874926 |
![2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoxy]acetic acid](/api/spectrum/38aZUBNoTw/structure.png?h=300&w=458 "2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoxy]acetic acid")
