| SpectraBase Spectrum ID |
IBtekOeCZVR |
| Name |
1-[(1E)-penta-1,4-dienyl]-1-cyclohexanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-2-3-5-8-11(12)9-6-4-7-10-11/h2,5,8,12H,1,3-4,6-7,9-10H2/b8-5+ |
| InChIKey |
XGJHIEGYNBGVQV-VMPITWQZSA-N |
| Molecular Weight |
166.264 g/mol |
| SMILES |
OC1(\C=C\CC=C)CCCCC1 |
| SPLASH |
splash10-005a-8900000000-072ea1d913101127eb1b |
| Source of Spectrum |
D1-1997-792-0 |
| Synonyms |
1-[(1E)-penta-1,4-dienyl]cyclohexan-1-ol
1-[(1E)-penta-1,4-dienyl]cyclohexanol |
| Wiley ID |
834855 |
![1-[(1E)-penta-1,4-dienyl]-1-cyclohexanol](/api/spectrum/IBtekOeCZVR/structure.png?h=300&w=458 "1-[(1E)-penta-1,4-dienyl]-1-cyclohexanol")
