| SpectraBase Spectrum ID |
1l9gKRHMyFv |
| Name |
1-(3-Methoxyphenyl)-1-pentyn-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c1-3-11(13)8-7-10-5-4-6-12(9-10)14-2/h4-6,9,11,13H,3H2,1-2H3 |
| InChIKey |
FKDPZYTWMXWTJY-UHFFFAOYSA-N |
| Molecular Weight |
190.242 g/mol |
| SMILES |
OC(C#Cc1cc(OC)ccc1)CC |
| SPLASH |
splash10-03di-0900000000-223aa397de1b576ea846 |
| Source of Spectrum |
AJ-66-1868-10 |
| Synonyms |
1-(3-methoxyphenyl)pent-1-yn-3-ol |
| Wiley ID |
771992 |
