| SpectraBase Spectrum ID |
6RTfEi1p0Pb |
| Name |
(E)-1-[2-(3-Phenylallyloxy)phenyl]hept-2-yn-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24O2 |
| InChI |
InChI=1S/C22H24O2/c1-2-3-4-8-16-21(23)20-15-9-10-17-22(20)24-18-11-14-19-12-6-5-7-13-19/h5-7,9-15,17,21,23H,2-4,18H2,1H3/b14-11+ |
| InChIKey |
BDSRSMHCKNNIKD-SDNWHVSQSA-N |
| Literature Reference DOI |
10.1002/adsc.200606037 |
| Molecular Weight |
320.432 g/mol |
| SMILES |
OC(C#CCCCC)c1c(cccc1)OC\C=C\c1ccccc1 |
| SPLASH |
splash10-014i-0900000000-f4c61992feeed59bd934 |
| Source of Spectrum |
ASC-348-1101/SM6-1a' |
| Synonyms |
(E)-1-(2-(cinnamyloxy)phenyl)hept-2-yn-1-ol |
| Wiley ID |
1765253 |
![(E)-1-[2-(3-Phenylallyloxy)phenyl]hept-2-yn-1-ol](/api/spectrum/6RTfEi1p0Pb/structure.png?h=300&w=458 "(E)-1-[2-(3-Phenylallyloxy)phenyl]hept-2-yn-1-ol")
