| SpectraBase Spectrum ID |
4SLs0yB9W2C |
| Name |
2-[4'-Phenyl-3'-butenyl]phenylmethanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O |
| InChI |
InChI=1S/C17H18O/c18-14-17-13-7-6-12-16(17)11-5-4-10-15-8-2-1-3-9-15/h1-4,6-10,12-13,18H,5,11,14H2/b10-4+ |
| InChIKey |
YJKZMCIVYWVZAL-ONNFQVAWSA-N |
| Molecular Weight |
238.330 g/mol |
| SMILES |
OCc1c(CC\C=C\c2ccccc2)cccc1 |
| SPLASH |
splash10-014i-2900000000-b08504e43ff346037997 |
| Source of Spectrum |
K1-2003-2046-4 |
| Synonyms |
{2-[(3E)-4-phenyl-3-butenyl]phenyl}methanol |
| Wiley ID |
1521172 |
![2-[4'-Phenyl-3'-butenyl]phenylmethanol](/api/spectrum/4SLs0yB9W2C/structure.png?h=300&w=458 "2-[4'-Phenyl-3'-butenyl]phenylmethanol")
