| SpectraBase Spectrum ID |
JQRZSXaPVkF |
| Name |
3-[m-((3S,4R)-3-Methyl-4-hydroxypentyl)phenyl]-(E)-2-propen-1-ol |
| Alternate Name(s) |
(2E)-3-{3-[(3S,4R)-4-hydroxy-3-methylpentyl]phenyl}-2-propen-1-ol |
| CAS Registry Number |
137571-44-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O2 |
| InChI |
InChI=1S/C15H22O2/c1-12(13(2)17)8-9-15-6-3-5-14(11-15)7-4-10-16/h3-7,11-13,16-17H,8-10H2,1-2H3/b7-4+/t12-,13+/m0/s1 |
| InChIKey |
GRNJZQTYEHTKCA-KVOPJGFESA-N |
| Molecular Weight |
234.339 g/mol |
| SMILES |
OC\C=C\c1cc(CC[C@@]([C@](O)(C)[H])(C)[H])ccc1 |
| SPLASH |
splash10-014i-0900000000-a03e3ea2119345fc9835 |
| Source of Spectrum |
J-57-968-10 |
| Wiley ID |
1236480 |
![3-[m-((3S,4R)-3-Methyl-4-hydroxypentyl)phenyl]-(E)-2-propen-1-ol](/api/spectrum/JQRZSXaPVkF/structure.png?h=300&w=458 "3-[m-((3S,4R)-3-Methyl-4-hydroxypentyl)phenyl]-(E)-2-propen-1-ol")
