| SpectraBase Spectrum ID |
C9MpulNJKS9 |
| Name |
3-[2'-(4"-Hydroxy-1"-pentyl)phenyl]but-2-en-1-ol |
| Alternate Name(s) |
(2E)-3-[2-(4-hydroxypentyl)phenyl]-2-buten-1-ol
3-[2'-(4''-Hydroxy-1''-pentyl)phenyl]but-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O2 |
| InChI |
InChI=1S/C15H22O2/c1-12(10-11-16)15-9-4-3-7-14(15)8-5-6-13(2)17/h3-4,7,9-10,13,16-17H,5-6,8,11H2,1-2H3/b12-10+ |
| InChIKey |
LUQPBUMKMJPMHS-ZRDIBKRKSA-N |
| Molecular Weight |
234.339 g/mol |
| SMILES |
OC\C=C\(c1c(CCCC(O)C)cccc1)C |
| SPLASH |
splash10-002f-0900000000-20ccb109a5ddb618aa8f |
| Source of Spectrum |
H-82-595-12 |
| Wiley ID |
815284 |
![3-[2'-(4"-Hydroxy-1"-pentyl)phenyl]but-2-en-1-ol](/api/spectrum/C9MpulNJKS9/structure.png?h=300&w=458 "3-[2'-(4\"-Hydroxy-1\"-pentyl)phenyl]but-2-en-1-ol")
