| SpectraBase Spectrum ID |
CP8jMLYIpPs |
| Name |
1-[4'-(Hydroxyphenyl]pent-4-ene-1-yne |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14O |
| InChI |
InChI=1S/C17H14O/c18-17-13-11-16(12-14-17)10-6-2-5-9-15-7-3-1-4-8-15/h1,3-5,7-9,11-14,18H,2H2/b9-5+ |
| InChIKey |
KUDWWMUIRZBCKO-WEVVVXLNSA-N |
| Molecular Weight |
234.298 g/mol |
| SMILES |
Oc1ccc(C#CC\C=C\c2ccccc2)cc1 |
| SPLASH |
splash10-001i-0090000000-99022601879607975e2b |
| Source of Spectrum |
SK-20-1677-4 |
| Synonyms |
4-((E)-5-Phenyl-pent-4-en-1-ynyl)-phenol
1-[4'-Hydroxyphenyl]-5-phenylpent-4-en-1-yne
(E)-4-(5-phenylpent-4-en-1-yn-1-yl)phenol |
| Wiley ID |
851424 |
![1-[4'-(Hydroxyphenyl]pent-4-ene-1-yne](/api/spectrum/CP8jMLYIpPs/structure.png?h=300&w=458 "1-[4'-(Hydroxyphenyl]pent-4-ene-1-yne")
