| SpectraBase Spectrum ID |
ABTIvDFmN83 |
| Name |
1-(4-Methoxyphenyl)but-3-yn-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O2 |
| InChI |
InChI=1S/C11H12O2/c1-3-4-11(12)9-5-7-10(13-2)8-6-9/h1,5-8,11-12H,4H2,2H3 |
| InChIKey |
JDHXSRVTDOQNPE-UHFFFAOYSA-N |
| Molecular Weight |
176.215 g/mol |
| SMILES |
OC(CC#C)c1ccc(cc1)OC |
| SPLASH |
splash10-004i-0900000000-f13c8a6aa9b905ac7752 |
| Source of Spectrum |
SK-29-1293-0 |
| Synonyms |
1-(4-methoxyphenyl)-3-butyn-1-ol
1-(p-Methoxyphenyl)but-3-yn-1-ol |
| Wiley ID |
880576 |
