| SpectraBase Spectrum ID |
3kiTEfSXqew |
| Name |
4-p-anisyloxybut-2-yn-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O3 |
| InChI |
InChI=1S/C12H14O3/c1-14-12-6-4-11(5-7-12)10-15-9-3-2-8-13/h4-7,13H,8-10H2,1H3 |
| InChIKey |
QCFBKBNQPZKXDA-UHFFFAOYSA-N |
| Molecular Weight |
206.241 g/mol |
| SMILES |
OCC#CCOCc1ccc(cc1)OC |
| SPLASH |
splash10-00di-0920000000-c3bcfd2ac5d84beb4b15 |
| Source of Spectrum |
KC-61-7410-63 |
| Synonyms |
4-[(4-methoxyphenyl)methoxy]-2-butyn-1-ol
4-[(4-methoxyphenyl)methoxy]but-2-yn-1-ol |
| Wiley ID |
1629980 |
