| SpectraBase Spectrum ID |
L7bdoaKLTsq |
| Name |
(Z)-2-[(2'-METHYL-3'-PHENYL)-BUT-2'-ENYL]-PHENOL |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H18O2 |
| InChI |
InChI=1S/C17H18O2/c1-13(11-15-9-5-6-10-17(15)19)16(12-18)14-7-3-2-4-8-14/h2-10,18-19H,11-12H2,1H3/b16-13- |
| InChIKey |
UZYFIHNREMBPEW-SSZFMOIBSA-N |
| Literature Reference Author |
M.DAVID,J.SAULEAU,A.SAULEAU |
| Literature Reference Citation |
BULL.SOC.CHIM.FR.,130,527(1993) |
| Molecular Weight |
254.329 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWAT1142 |
![(Z)-2-[(2'-METHYL-3'-PHENYL)-BUT-2'-ENYL]-PHENOL](/api/spectrum/L7bdoaKLTsq/structure.png?h=300&w=458 "(Z)-2-[(2'-METHYL-3'-PHENYL)-BUT-2'-ENYL]-PHENOL")
