| SpectraBase Spectrum ID |
BiUfImBYAx5 |
| Name |
2-[(1E,3E)-3-methyl-5-oxidanyl-penta-1,3-dienyl]cyclohexene-1-carbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c1-11(8-9-14)6-7-12-4-2-3-5-13(12)10-15/h6-8,10,14H,2-5,9H2,1H3/b7-6+,11-8+ |
| InChIKey |
ZWUKBRSXASGSCX-HRCSPUOPSA-N |
| Molecular Weight |
206.285 g/mol |
| SMILES |
OC\C=C\(\C=C\C1=C(CCCC1)C=O)C |
| SPLASH |
splash10-0a4j-0690000000-b647cc715764717ca4f0 |
| Source of Spectrum |
J-67-5881-7 |
| Synonyms |
2-[(1E,3E)-5-hydroxy-3-methyl-penta-1,3-dienyl]cyclohexene-1-carbaldehyde
2-[(1E,3E)-5-hydroxy-3-methylpenta-1,3-dienyl]-1-cyclohexenecarboxaldehyde |
| Wiley ID |
1570643 |
![2-[(1E,3E)-3-methyl-5-oxidanyl-penta-1,3-dienyl]cyclohexene-1-carbaldehyde](/api/spectrum/BiUfImBYAx5/structure.png?h=300&w=458 "2-[(1E,3E)-3-methyl-5-oxidanyl-penta-1,3-dienyl]cyclohexene-1-carbaldehyde")
