| SpectraBase Spectrum ID |
69yKvHmYy0f |
| Name |
2-[(Z)-1-amyl-5-hydroxy-pent-3-enyl]phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O2 |
| InChI |
InChI=1S/C16H24O2/c1-2-3-4-9-14(10-7-8-13-17)15-11-5-6-12-16(15)18/h5-8,11-12,14,17-18H,2-4,9-10,13H2,1H3/b8-7- |
| InChIKey |
BVJKLXPGYUVISJ-FPLPWBNLSA-N |
| Molecular Weight |
248.366 g/mol |
| SMILES |
Oc1c(C(C\C=C/CO)CCCCC)cccc1 |
| SPLASH |
splash10-0a4i-0900000000-195cb910694ff447e9a4 |
| Source of Spectrum |
KC-0-1115-44 |
| Synonyms |
2-[(Z)-1-hydroxydec-2-en-5-yl]phenol
2-[(Z)-1-oxidanyldec-2-en-5-yl]phenol
2-[1-[(Z)-4-hydroxybut-2-enyl]hexyl]phenol |
| Wiley ID |
830444 |
![2-[(Z)-1-amyl-5-hydroxy-pent-3-enyl]phenol](/api/spectrum/69yKvHmYy0f/structure.png?h=300&w=458 "2-[(Z)-1-amyl-5-hydroxy-pent-3-enyl]phenol")
