![2-[1'-(E)-PROPENYL]-OCTA-4(E),6(Z)-DIENE-1,2-DIOL](/api/spectrum/Dt9Rta1qHwF/structure.png?h=300&w=458 "2-[1'-(E)-PROPENYL]-OCTA-4(E),6(Z)-DIENE-1,2-DIOL")
| SpectraBase Compound ID | CDfDZqxPTNw |
|---|---|
| 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 |
| Mol Weight | 182.26 g/mol |
| Molecular Formula | C11H18O2 |
| Exact Mass | 182.13068 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Dt9Rta1qHwF |
|---|---|
| Name | 2-(1'-Propenyl)octa-4(E),6(Z)-diene-1,2-diol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. 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 |
| Molecular Weight | 182.263 g/mol |
| SMILES | OC(CO)(\C=C\C)C\C=C\C=C/C |
| SPLASH | splash10-100r-9400000000-599ad73772a2a0b9694e |
| Source of Spectrum | G4-62-117-3 |
| Wiley ID | 1607681 |