| SpectraBase Spectrum ID |
c11avaGREj |
| Name |
3-Acetoxy-1-(4-methoxyphenyl)-1-propyne |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O3 |
| InChI |
InChI=1S/C12H12O3/c1-10(13)15-9-3-4-11-5-7-12(14-2)8-6-11/h5-8H,9H2,1-2H3 |
| InChIKey |
HDCDEXFKYKRVHK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol500046e |
| Molecular Weight |
204.225 g/mol |
| SMILES |
c1(C#CCOC(C)=O)ccc(cc1)OC |
| SPLASH |
splash10-0007-0910000000-170acb1db3990955248b |
| Source of Spectrum |
A1-16-1176/SMS5-2c |
| Synonyms |
3-(4-Methoxyphenyl)prop-2-yn-1-yl acetate
3-(4-Methoxyphenyl)prop-2-ynyl acetate
3-(4-Methoxyphenyl)prop-2-ynyl ethanoate |
| Wiley ID |
1749158 |
