| SpectraBase Spectrum ID |
7bImfOfiA |
| Name |
1-[(E)-2-phenylethenyl]-1-cyclohexanol |
| Alternate Name(s) |
1-[(E)-2-phenylethenyl]cyclohexan-1-ol
1-[(E)-2-phenylethenyl]cyclohexanol
1-[(E)-styryl]cyclohexanol |
| CAS Registry Number |
33493-90-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c15-14(10-5-2-6-11-14)12-9-13-7-3-1-4-8-13/h1,3-4,7-9,12,15H,2,5-6,10-11H2/b12-9+ |
| InChIKey |
VASYLTAMYIGPOM-FMIVXFBMSA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
OC1(\C=C\c2ccccc2)CCCCC1 |
| SPLASH |
splash10-0pb9-0950000000-88e3bb88d67a30d8e64e |
| Source of Spectrum |
AJ-59-2469-6 |
| Wiley ID |
1200316 |
![1-[(E)-2-phenylethenyl]-1-cyclohexanol](/api/spectrum/7bImfOfiA/structure.png?h=300&w=458 "1-[(E)-2-phenylethenyl]-1-cyclohexanol")
