| SpectraBase Spectrum ID |
7fnFnvLLSUV |
| Name |
(S)-(+)-1-(4'-Methoxyphenyl)-4-(n-butyl)hexa-4,5-dien-1-yn-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O2 |
| InChI |
InChI=1S/C17H20O2/c1-4-6-7-15(5-2)17(18)13-10-14-8-11-16(19-3)12-9-14/h8-9,11-12,17-18H,2,4,6-7H2,1,3H3/t17-/m0/s1 |
| InChIKey |
JSZYEVWCSMEXAD-KRWDZBQOSA-N |
| Molecular Weight |
256.345 g/mol |
| SMILES |
O[C@](C(=C=C)CCCC)(C#Cc1ccc(cc1)OC)[H] |
| SPLASH |
splash10-03di-0900000000-0bfcc4edeff1a60ff896 |
| Source of Spectrum |
KD-14-3664-3 |
| Synonyms |
(3S)-4-butyl-1-(4-methoxyphenyl)-4,5-hexadien-1-yn-3-ol
(3S)-4-ethenylidene-1-(4-methoxyphenyl)-1-octyn-3-ol
(3S)-1-(4-methoxyphenyl)-4-vinylidene-oct-1-yn-3-ol
(3S)-4-ethenylidene-1-(4-methoxyphenyl)oct-1-yn-3-ol |
| Wiley ID |
1636482 |
