| SpectraBase Spectrum ID |
1jwrNJKDFw |
| Name |
(E)-4-[4-[(E)-3-hydroxybut-1-enyl]phenyl]-3-buten-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c1-11(15)3-5-13-7-9-14(10-8-13)6-4-12(2)16/h3-12,15-16H,1-2H3/b5-3+,6-4+ |
| InChIKey |
SOCJRHJAOYMSDE-GGWOSOGESA-N |
| Molecular Weight |
218.296 g/mol |
| SMILES |
OC(\C=C\c1ccc(\C=C\C(O)C)cc1)C |
| SPLASH |
splash10-014l-1910000000-a1913da4cdb969545fa7 |
| Source of Spectrum |
F-54-5137-12 |
| Synonyms |
(E)-4-[4-[(E)-3-hydroxybut-1-enyl]phenyl]but-3-en-2-ol
(E)-4-[4-[(E)-3-oxidanylbut-1-enyl]phenyl]but-3-en-2-ol |
| Wiley ID |
806664 |
![(E)-4-[4-[(E)-3-hydroxybut-1-enyl]phenyl]-3-buten-2-ol](/api/spectrum/1jwrNJKDFw/structure.png?h=300&w=458 "(E)-4-[4-[(E)-3-hydroxybut-1-enyl]phenyl]-3-buten-2-ol")
