| SpectraBase Spectrum ID |
74h3XdH5M4J |
| Name |
2-[1'-(E)-PROPENYL]-OCTA-4(E),6(Z)-DIENE-1,2-DIOL |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H18O2 |
| InChI |
InChI=1S/C11H18O2/c1-3-5-6-7-9-11(13,10-12)8-4-2/h3-8,12-13H,9-10H2,1-2H3/b5-3-,7-6+,8-4+ |
| InChIKey |
OXRRGRAFJNBWTL-UUFQSFJUSA-N |
| Literature Reference Author |
U.HOELLER,G.M.KOENIG,A.D.WRIGHT |
| Literature Reference Citation |
J.NAT.PROD.,62,114(1999) |
| Literature Reference DOI |
10.1021/np980341e |
| Molecular Weight |
182.263 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS19848 |
![2-[1'-(E)-PROPENYL]-OCTA-4(E),6(Z)-DIENE-1,2-DIOL](/api/spectrum/74h3XdH5M4J/structure.png?h=300&w=458 "2-[1'-(E)-PROPENYL]-OCTA-4(E),6(Z)-DIENE-1,2-DIOL")
